| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 32 | No |
Popular Name: N-[(Z)-2-(2-chlorophenyl)-1-[2-(2H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide N-[(Z)-2-(2-chlorophenyl)-1-[2-(…
| 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) | 4.96 | 12.27 | -41.51 | 3 | 5 | 1 | 72 | 444.942 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-[2-(2H-indol-3-yl)ethylcarbamoyl]-2-phenyl-vinyl]benzamide](http://zinc12.docking.org/img/rings/338608.gif)