| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: 2-chloro-N-[4-(morpholine-4-carbonyl)-2-phenyl-pyrazol-3-yl]benzamide 2-chloro-N-[4-(morpholine-4-carb…
| 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) | 2.05 | -0.46 | -18.44 | 1 | 7 | 0 | 76 | 410.861 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(morpholine-4-carbonyl)-2-phenyl-pyrazol-3-yl]benzamide](http://zinc12.docking.org/img/rings/1232.gif)