| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | No |
Popular Name: 1-[1-(1H-benzimidazol-2-ylmethyl)triazol-4-yl]-2,2,2-trifluoro-ethanone 1-[1-(1H-benzimidazol-2-ylmethyl…
| 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) | 1.73 | 4.43 | -16.53 | 1 | 6 | 0 | 76 | 295.224 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 5.03 | -43.83 | 2 | 6 | 1 | 78 | 296.232 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
