| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: (2R)-1-(3-fluorophenyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)propan-2-amine (2R)-1-(3-fluorophenyl)-N-(1,4,5…
| 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) | 3.05 | 7.93 | -45.09 | 3 | 3 | 1 | 45 | 274.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 6.9 | -7.18 | 2 | 3 | 0 | 41 | 273.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,6-tetrahydrocyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/2054.gif)
![Phenethyl(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/533945.gif)