| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 32 | Yes |
Popular Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)acetamide 2-(4-acetamidophenyl)sulfanyl-N-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.63 | 12.97 | -24.21 | 2 | 6 | 0 | 87 | 444.56 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
