| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 23 | Yes |
Popular Name: N-(3-acetylphenyl)-2-oxo-benzimidazole-5-sulfonamide N-(3-acetylphenyl)-2-oxo-benzimi…
| 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) | 1.66 | 2.15 | -114.54 | 3 | 7 | 2 | 109 | 331.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 2.07 | -51.23 | 2 | 7 | 1 | 111 | 330.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
