| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | 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) | 6.42 | 10.94 | -7.68 | 1 | 5 | 0 | 51 | 548.256 | 4 | ↓ |
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)
![5-phenyl-2-(2-thienyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine](http://zinc12.docking.org/img/rings/229782.gif)