| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 28 | Yes |
None
None
| 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) | 3.44 | 12.16 | -11.53 | 0 | 5 | 0 | 51 | 374.488 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 12.63 | -37.15 | 1 | 5 | 1 | 52 | 375.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,6-tetrahydrocyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/7323.gif)
![1-phenyl-N-(3-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/405265.gif)