| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 29 | No |
Popular Name: [3-cyano-3-(1,3-dihydrobenzoimidazol-2-ylidene)-2-oxo-propyl] [3-cyano-3-(1,3-dihydrobenzoimid…
| 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) | 1.93 | 2.31 | -14.48 | 2 | 8 | 0 | 117 | 393.399 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenoxypropionic Acid [3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] Ester](http://zinc12.docking.org/img/rings/3050.gif)