| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: 2-[5-(5,8-dimethoxy-4-methyl-2-quinolyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-1-yl]ethanol 2-[5-(5,8-dimethoxy-4-methyl-2-q…
| 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) | 2.10 | 5.06 | -29.27 | 2 | 7 | 1 | 74 | 355.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.62 | -14.16 | 1 | 7 | 0 | 73 | 354.41 | 5 | ↓ |
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)
![2-(4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)quinoline](http://zinc12.docking.org/img/rings/521147.gif)