| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 24 | Yes |
Popular Name: 1-methyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrazole-4-sulfonamide 1-methyl-N-(2-phenyl-5,6-dihydro…
| 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) | 1.58 | 6.22 | -51.56 | 0 | 7 | -1 | 84 | 342.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6 | -14.76 | 1 | 7 | 0 | 82 | 343.412 | 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)
![N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1H-pyrazole-4-sulfonamide](http://zinc12.docking.org/img/rings/285143.gif)