| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: 2-chloro-4-fluoro-N-[3-oxo-3-(4H-pyrazol-3-ylmethylamino)propyl]benzamide 2-chloro-4-fluoro-N-[3-oxo-3-(4H…
| 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) | 1.19 | 3.13 | -21.62 | 2 | 6 | 0 | 83 | 324.743 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-(4H-pyrazol-3-ylmethylamino)propyl]benzamide](http://zinc12.docking.org/img/rings/360587.gif)