| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)indeno[2,3-d]pyrazol-4-one, 98% 3-(3,4-dimethoxyphenyl)indeno[2,…
Find On: PubMed — Wikipedia — Google
CAS Number: 222626-23-5
| 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) | 3.02 | 6.97 | -12.34 | 1 | 5 | 0 | 64 | 306.321 | 3 | ↓ |
| Ref Reference (pH 7) | 3.02 | 6.89 | -13.67 | 1 | 5 | 0 | 64 | 306.321 | 3 | ↓ |
![1H-indeno[1,2-c]pyrazol-4-one](http://zinc12.docking.org/img/rings/18718.gif)
![3-phenyl-1H-indeno[1,2-c]pyrazol-4-one](http://zinc12.docking.org/img/rings/251167.gif)
