| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: (2Z)-N-(4-sulfamoylanilino)-2H-benzimidazole-2-carboximidoyl (2Z)-N-(4-sulfamoylanilino)-2H-b…
| 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) | 3.17 | 0.5 | -120.26 | 5 | 8 | 2 | 136 | 342.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
