| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | No |
Popular Name: N-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)sulfanyl-acetamide N-(1H-benzimidazol-2-yl)-2-(4-ni…
| 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) | 3.12 | 9.17 | -11.93 | 2 | 7 | 0 | 107 | 328.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
