| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | No |
Popular Name: (3R)-N-[[(3S)-7-fluoro-2-oxo-3H-quinolin-3-yl]methyl]-3-phenyl-3H-pyrazole-4-carboxamide (3R)-N-[[(3S)-7-fluoro-2-oxo-3H-…
| 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) | 2.15 | 5.82 | -87.8 | 3 | 6 | 2 | 86 | 364.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-3H-quinolin-3-yl)methyl]-3-phenyl-3H-pyrazole-4-carboxamide](http://zinc12.docking.org/img/rings/416337.gif)