| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 24 | Yes |
Popular Name: 6-chloro-N-(4-ethoxyphenyl)-2-oxo-benzimidazole-5-sulfonamide 6-chloro-N-(4-ethoxyphenyl)-2-ox…
| 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) | 2.85 | 2.01 | -12.39 | 3 | 7 | 0 | 104 | 367.814 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 2.38 | -43.06 | 2 | 7 | 1 | 103 | 366.806 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 2.05 | -42.46 | 2 | 7 | -1 | 106 | 366.806 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
