| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 31 | Yes |
Popular Name: 2,4-dichloro-N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxo-ethyl]benzamide 2,4-dichloro-N-[2-[[1-(2-diethyl…
| 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) | 4.06 | 11.98 | -45.01 | 3 | 7 | 1 | 84 | 463.389 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 9.83 | -10.85 | 2 | 7 | 0 | 82 | 462.381 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,3-dihydrobenzimidazol-2-ylideneamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/182246.gif)