
Common name
(3aS,6aR)-5-ethylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
IUPAC name
(3aS,6aR)-5-ethylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
SMILES
CC=C1CC2C(C1)CC(C2)O
Common name
(3aS,6aR)-5-ethylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
IUPAC name
(3aS,6aR)-5-ethylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
SMILES
CC=C1CC2C(C1)CC(C2)O
INCHI
InChI=1S/C10H16O/c1-2-7-3-8-5-10(11)6-9(8)4-7/h2,8-11H,3-6H2,1H3/b7-2-/t8-,9+,10+/m1/s1
FORMULA
C10H16O

Common name
(3aS,6aR)-5-ethylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
IUPAC name
(3aS,6aR)-5-ethylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
Molecular weight
152.233
clogP
2.091
clogS
-1.231
Frequency
0.0003
HBond Acceptor
1
HBond Donor
1
Total Polar
Surface Area
20.23
Number of Rings
2
Rotatable Bond
0
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
3ihz_ligand_1_4.mol2 | 3ihz | 0.92 | -6.66 | [C@@H]1(CC[C@@H](CC1)O)/C=C\C | 10 |
1fkf_ligand_1_3.mol2 | 1fkf | 0.92 | -6.43 | [C@@H]1(CC[C@@H](CC1)O)/C=C\C | 10 |
1a7x_ligand_1_5.mol2 | 1a7x | 0.92 | -5.97 | [C@@H]1(CC[C@@H](CC1)O)/C=C\C | 10 |
4nnr_ligand_1_4.mol2 | 4nnr | 0.92 | -5.86 | [C@@H]1(CC[C@@H](CC1)O)/C=C\C | 10 |
1qpl_ligand_2_23.mol2 | 1qpl | 0.92 | -5.80 | [C@@H]1(CC[C@@H](CC1)O)/C=C/C | 10 |
1o9e_ligand_2_1.mol2 | 1o9e | 0.75 | -8.00 | C[C@@H]1C2=C[C@@]3([C@@H]([C@@H](C[C@@H]3O)CC)C[C@@H]([C@@H]([C@@H]2CC1)C)O)C | 21 |
1o9e_ligand_1_2.mol2 | 1o9e | 0.75 | -7.76 | C[C@@H]1C2=C[C@@]3([C@@H](CC[C@@H]3O)C[C@@H]([C@@H]([C@@H]2CC1)C)O)C | 19 |
1o9e_ligand_1_0.mol2 | 1o9e | 0.75 | -7.69 | [C@@H]12[C@@H](C[C@@H]([C@@]1(C=C1CCC[C@H]1[C@H]([C@H](C2)O)C)C)O)CC | 20 |
137 ,
14