
Common name
1-ethyltetrazole
IUPAC name
1-ethyltetrazole
SMILES
CCn1nnnc1
Common name
1-ethyltetrazole
IUPAC name
1-ethyltetrazole
SMILES
CCn1nnnc1
INCHI
InChI=1S/C3H6N4/c1-2-7-3-4-5-6-7/h3H,2H2,1H3
FORMULA
C3H6N4

Common name
1-ethyltetrazole
IUPAC name
1-ethyltetrazole
Molecular weight
99.114
clogP
-1.142
clogS
-0.228
Frequency
0.0003
HBond Acceptor
2
HBond Donor
1
Total PolarSurface Area
45.45
Number of Rings
1
Rotatable Bond
1
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
3g76_ligand_1_2.mol2 | 3g76 | 0.75 | -5.09 | C[n+]1c[nH]nn1 | 6 |
4de0_ligand_frag_3.mol2 | 4de0 | 0.5 | -5.63 | c1[nH]nnn1 | 5 |
4n5g_ligand_frag_5.mol2 | 4n5g | 0.5 | -5.63 | c1[nH]nnn1 | 5 |
4n8r_ligand_frag_5.mol2 | 4n8r | 0.5 | -5.63 | c1[nH]nnn1 | 5 |
3g35_ligand_frag_3.mol2 | 3g35 | 0.5 | -5.62 | c1[nH]nnn1 | 5 |
4ddy_ligand_frag_4.mol2 | 4ddy | 0.5 | -5.62 | c1[nH]nnn1 | 5 |
4de1_ligand_frag_3.mol2 | 4de1 | 0.5 | -5.62 | c1[nH]nnn1 | 5 |
4de2_ligand_frag_5.mol2 | 4de2 | 0.5 | -5.62 | c1[nH]nnn1 | 5 |
4dds_ligand_frag_2.mol2 | 4dds | 0.5 | -5.61 | c1[nH]nnn1 | 5 |
4de3_ligand_frag_3.mol2 | 4de3 | 0.5 | -5.61 | c1[nH]nnn1 | 5 |
114 ,
12