| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: N-[[(3S)-7-fluoro-2-oxo-3H-quinolin-3-yl]methyl]-3-(4-methylthiazol-5-yl)propanamide N-[[(3S)-7-fluoro-2-oxo-3H-quino…
| 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) | 2.19 | 5.59 | -45.84 | 2 | 5 | 1 | 73 | 346.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(2-keto-3H-quinolin-3-yl)methyl]-3-thiazol-5-yl-propionamide](http://zinc12.docking.org/img/rings/408684.gif)