| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: N-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]thiazole-4-carboxamide N-[(1R)-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) | 1.37 | 1.19 | -14.15 | 3 | 6 | 0 | 91 | 288.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]thiazole-4-carboxamide](http://zinc12.docking.org/img/rings/266079.gif)