| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 32 | Yes |
Popular Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide N-(5-acetamido-2-methoxy-phenyl)…
| 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) | 4.87 | 10.59 | -15.64 | 2 | 7 | 0 | 85 | 454.596 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
