| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 24 | No |
Popular Name: 2-(2-chlorophenyl)-N-[[(4S)-3-(4-chlorophenyl)-4H-pyrazol-4-yl]methyl]acetamide 2-(2-chlorophenyl)-N-[[(4S)-3-(4…
| 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) | 4.13 | 8.24 | -17.51 | 1 | 4 | 0 | 54 | 360.244 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[(3-phenyl-4H-pyrazol-4-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/370639.gif)