| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 5-[(1R)-1-[(1-methyltriazol-4-yl)methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one 5-[(1R)-1-[(1-methyltriazol-4-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) | 0.72 | 2.2 | -57.75 | 4 | 7 | 1 | 96 | 273.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 1.1 | -14.72 | 3 | 7 | 0 | 91 | 272.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(1H-triazol-4-ylmethylamino)methyl]-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/157423.gif)