| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | No |
Popular Name: (3aR)-2-isopentyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one (3aR)-2-isopentyl-3a,4,5,6-tetra…
| 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) | 2.14 | 5.68 | -14.62 | 1 | 3 | 0 | 38 | 194.278 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 3.69 | -7.05 | 1 | 3 | 0 | 38 | 194.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4,5,6-tetrahydro-2H-cyclopenta[c]pyrazol-3-one](http://zinc12.docking.org/img/rings/125539.gif)