| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 23 | No |
Popular Name: (5aS,10aR,10bS)-7-cyclohexyl-10-methyl-5,5a,10a,10b-tetrahydro-4H-pyrazolo[3,4-a]carbazole (5aS,10aR,10bS)-7-cyclohexyl-10-…
| 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 | 9.32 | -5.53 | 0 | 3 | 0 | 28 | 307.441 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 9.85 | -28.05 | 1 | 3 | 1 | 29 | 308.449 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,5a,10,10a,10b-hexahydropyrazolo[3,4-a]carbazole](http://zinc12.docking.org/img/rings/339534.gif)
![7-cyclohexyl-4,5,5a,10,10a,10b-hexahydropyrazolo[3,4-a]carbazole](http://zinc12.docking.org/img/rings/339533.gif)