| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 19 | Yes |
Popular Name: 2-[(3-isobutyl-1H-1,2,4-triazol-5-yl)methyl]-1H-benzimidazole 2-[(3-isobutyl-1H-1,2,4-triazol-…
| 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) | 2.46 | 6.4 | -11.66 | 2 | 5 | 0 | 70 | 255.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 6.87 | -35.45 | 3 | 5 | 1 | 72 | 256.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
