| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | No |
Popular Name: 5-(4-chloro-3-nitrophenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine 5-(4-chloro-3-nitrophenyl)-2-phe…
5-{4-chloro-3-nitrophenyl}-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
5H-pyrazolo[1,5-c][1,3]benzoxazine, 5-(4-chloro-3-nitrophenyl)-1,10b-dihydro-2-phenyl-
| 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) | 5.57 | 0.31 | -9.22 | 0 | 6 | 0 | 71 | 405.841 | 3 | ↓ |
![5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/1530.gif)
![2,5-diphenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/46284.gif)
