| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | No |
Popular Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(methyl-oxo-BLAHyl)sulfanyl-3-oxo-butanenitrile 2-(1,3-dimethylbenzimidazol-2-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) | 3.02 | 13.45 | -17.67 | 0 | 7 | 0 | 86 | 463.588 | 4 | ↓ |
![[[3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]thio]BLAHone](http://zinc12.docking.org/img/rings/133194.gif)
