
Common name
isobutane
IUPAC name
isobutane
SMILES
C(C)(C)C
Common name
isobutane
IUPAC name
isobutane
SMILES
C(C)(C)C
INCHI
InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3
FORMULA
C4H10

Common name
isobutane
IUPAC name
isobutane
Molecular weight
58.122
clogP
0.723
clogS
-0.909
Frequency
0.0611
HBond Acceptor
0
HBond Donor
0
Total PolarSurface Area
0
Number of Rings
0
Rotatable Bond
0
Drug ID | Common name | Structure CAS | Compound class | Therapeutic area |
---|---|---|---|---|
FDBD03089 | isovaledione |
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Fungicide | Fungicide |
FDBD03103 | dinoterbon |
![]() |
Fungicide | Fungicide |
FDBD03163 | fenpropimorph |
![]() |
Fungicide | Fungicide |
FDBD03189 | buthiobate |
![]() |
Fungicide | Fungicide |
FDBD03216 | tebufloquin |
![]() |
Fungicide | Fungicide |
FDBD03231 | bitertanol |
![]() |
Fungicide | Fungicide |
FDBD03250 | fenpropidin |
![]() |
Fungicide | Fungicide |
FDBD03266 | spiroxamine |
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Fungicide | Fungicide |
178 ,
18
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
4m3f_ligand_1_3.mol2 | 4m3f | 1 | -6.56 | CC(C)C | 4 |
3cvk_ligand_1_3.mol2 | 3cvk | 1 | -6.55 | CC(C)(C)C | 5 |
1usk_ligand_1_1.mol2 | 1usk | 1 | -6.54 | CC(C)C | 4 |
4hmk_ligand_1_1.mol2 | 4hmk | 1 | -6.53 | CC(C)C | 4 |
3f3e_ligand_1_1.mol2 | 3f3e | 1 | -6.51 | C(C)(C)C | 4 |
3gjd_ligand_1_1.mol2 | 3gjd | 1 | -6.50 | CC(C)C | 4 |
4hod_ligand_1_1.mol2 | 4hod | 1 | -6.48 | CC(C)C | 4 |
1yt7_ligand_1_7.mol2 | 1yt7 | 1 | -6.46 | CC(C)(C)C | 5 |
6909 ,
691