| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 3-methylsulfanyl-N-[(1R)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]thiophene-2-carboxamide 3-methylsulfanyl-N-[(1R)-1-(2-ox…
| 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 | 4.28 | -15.94 | 3 | 5 | 0 | 78 | 333.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/375443.gif)