| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 21 | Yes |
Popular Name: 6-chloro-2-oxo-N-(2-thienylmethyl)benzimidazole-5-sulfonamide 6-chloro-2-oxo-N-(2-thienylmethy…
| 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) | 2.02 | 0.5 | -12.68 | 3 | 6 | 0 | 95 | 343.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
