| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 26 | Yes |
Popular Name: 4-methoxy-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzenesulfonamide 4-methoxy-N-(2-phenyl-5,6-dihydr…
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| 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) | 3.27 | 7.79 | -51.98 | 0 | 6 | -1 | 75 | 368.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.63 | -12.4 | 1 | 6 | 0 | 73 | 369.446 | 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)
![N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzenesulfonamide](http://zinc12.docking.org/img/rings/285127.gif)