| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 2-[5-(7-chloro-4-quinolyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-1-yl]ethanol 2-[5-(7-chloro-4-quinolyl)-4,6-d…
| 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) | 1.95 | 5.6 | -39.72 | 2 | 5 | 1 | 55 | 315.784 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5.19 | -8.19 | 1 | 5 | 0 | 54 | 314.776 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/38895.gif)
![4-(4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)quinoline](http://zinc12.docking.org/img/rings/583749.gif)