| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 23 | Yes |
Popular Name: 6-chloro-N-(3-ethylphenyl)-2-oxo-benzimidazole-5-sulfonamide 6-chloro-N-(3-ethylphenyl)-2-oxo…
| 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) | 3.31 | 3.27 | -43.17 | 2 | 6 | -1 | 97 | 350.807 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 3.61 | -43.48 | 2 | 6 | 1 | 94 | 350.807 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 2.83 | -11.87 | 3 | 6 | 0 | 95 | 351.815 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
