| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
| 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) | 0.75 | 7.51 | -36.03 | 2 | 7 | 1 | 71 | 343.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 7.6 | -14.6 | 1 | 7 | 0 | 70 | 342.447 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 8.87 | -48.83 | 2 | 7 | 1 | 71 | 343.455 | 4 | ↓ |
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)
![[4-(1H-imidazol-2-ylmethyl)-1,4-diazepan-1-yl]-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanone](http://zinc12.docking.org/img/rings/449125.gif)