| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: N-[[(4S)-3-(4-fluorophenyl)-4H-pyrazol-4-yl]methyl]-N-methyl-2-(3-pyridyloxy)acetamide N-[[(4S)-3-(4-fluorophenyl)-4H-p…
| 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) | 2.04 | 7.34 | -22.79 | 0 | 6 | 0 | 67 | 340.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(3-phenyl-4H-pyrazol-4-yl)methyl]-2-(3-pyridyloxy)acetamide](http://zinc12.docking.org/img/rings/398728.gif)