| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 26 | Yes |
Popular Name: 2-oxo-N-(3,4,5-trimethoxyphenyl)benzimidazole-5-sulfonamide 2-oxo-N-(3,4,5-trimethoxyphenyl)…
| 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) | 1.42 | 0.68 | -123.96 | 3 | 9 | 2 | 119 | 379.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 0.8 | -36.49 | 2 | 9 | 1 | 121 | 378.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
