| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
Popular Name: (4S,4aR)-2-amino-4-(2-fluorophenyl)-5-oxo-4,4a-dihydropyrano[3,2-c]quinoline-3-carbonitrile (4S,4aR)-2-amino-4-(2-fluorophen…
| 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) | 2.46 | 5.06 | -40.73 | 3 | 5 | 1 | 90 | 334.33 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 5.52 | -115 | 4 | 5 | 2 | 92 | 335.338 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,4a-dihydropyrano[3,2-c]quinolin-5-one](http://zinc12.docking.org/img/rings/592136.gif)
![4-phenyl-4,4a-dihydropyrano[3,2-c]quinolin-5-one](http://zinc12.docking.org/img/rings/592135.gif)