| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 16 | No |
Popular Name: (2S)-2-(chloromethyl)-2H-oxazolo[4,5-c]quinolin-4-one (2S)-2-(chloromethyl)-2H-oxazolo…
| 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) | 2.27 | 0.63 | -31.24 | 1 | 4 | 1 | 53 | 235.65 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | -0.43 | -17.97 | 0 | 4 | 0 | 52 | 234.642 | 1 | ↓ |
![2H-oxazolo[4,5-c]quinolin-4-one](http://zinc12.docking.org/img/rings/367516.gif)
