| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 29 | Yes |
Popular Name: (4S)-4-(4-chlorophenyl)-3-phenyl-5-(4-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4S)-4-(4-chlorophenyl)-3-phenyl…
| 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) | 3.80 | 10.48 | -12.64 | 1 | 5 | 0 | 62 | 400.869 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 10.94 | -39.84 | 2 | 5 | 1 | 63 | 401.877 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/6905.gif)
![3,4-diphenyl-5-(4-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/17860.gif)