| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | No |
| 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) | 5.49 | -2.14 | -7.42 | 1 | 4 | 0 | 33 | 390.87 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/229098.gif)
![2,5-diphenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/229097.gif)