| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | 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) | 5.06 | -1.46 | -11.02 | 1 | 5 | 0 | 54 | 408.457 | 2 | ↓ |
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)
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