| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 23 | Yes |
Popular Name: 6-chloro-N-(3-methoxyphenyl)-2-oxo-benzimidazole-5-sulfonamide 6-chloro-N-(3-methoxyphenyl)-2-o…
| 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) | 2.45 | 1.13 | -43.32 | 2 | 7 | -1 | 106 | 352.779 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 1.46 | -43.01 | 2 | 7 | 1 | 103 | 352.779 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 0.69 | -13.34 | 3 | 7 | 0 | 104 | 353.787 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
