| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | No |
Popular Name: 2-phenyl-5-(3-pyridinyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine 2-phenyl-5-(3-pyridinyl)-1,10b-d…
| 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) | 3.77 | -0.91 | -11.4 | 0 | 4 | 0 | 38 | 327.387 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 9.37 | -32.8 | 1 | 4 | 1 | 39 | 328.395 | 2 | ↓ |
![5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/1530.gif)
![2-phenyl-5-(3-pyridyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/102203.gif)
