| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 20 | No |
Popular Name: (3aS,7aS)-1-(3-chloro-4-methyl-phenyl)-3,4-dimethyl-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one (3aS,7aS)-1-(3-chloro-4-methyl-p…
None
| 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) | 4.38 | 7.93 | -14.79 | 0 | 4 | 0 | 42 | 290.75 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,7a-dihydro-1H-pyrano[2,3-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/195172.gif)
![1-phenyl-3a,7a-dihydropyrano[2,3-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/195171.gif)