| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 24 | No |
Popular Name: 2-phenyl-4-styryl-6,7-dihydropyrano[3,4-d]pyrazol-3-one 2-phenyl-4-styryl-6,7-dihydropyr…
| 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) | 3.71 | 10.12 | -16.13 | 0 | 4 | 0 | 44 | 316.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-2H-pyrano[4,3-c]pyrazol-3-one](http://zinc12.docking.org/img/rings/39760.gif)
![2-phenyl-4-styryl-6,7-dihydropyrano[4,3-c]pyrazol-3-one](http://zinc12.docking.org/img/rings/39759.gif)