| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: 1-butyl-2-[(3-cyano-1,2,4-triazol-1-yl)methyl]benzimidazole-5-sulfonamide 1-butyl-2-[(3-cyano-1,2,4-triazo…
| 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) | 0.69 | 4.76 | -26.45 | 2 | 9 | 0 | 133 | 359.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
