| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: 2-methyl-3-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]quinazolin-4-one 2-methyl-3-[2-oxo-2-[(3R)-3-phen…
| 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) | 4.02 | 12.83 | -14.71 | 0 | 5 | 0 | 55 | 427.529 | 3 | ↓ |
![3-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/112979.gif)
