| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-1H-triazole-4-carboxamide N-[(1S)-1-(2-oxo-1,3-dihydrobenz…
| 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) | 0.29 | -0.72 | -14.33 | 4 | 8 | 0 | 119 | 272.268 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | -0.69 | -39.18 | 3 | 8 | -1 | 118 | 271.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]-1H-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/540947.gif)