| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-1-(2H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-5-sulfamoyl-benzamide N-[(1S)-1-(2H-benzimidazol-2-yl)…
| 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) | 2.36 | 1.44 | -126.21 | 5 | 7 | 2 | 117 | 374.466 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
