| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 25 | No |
Popular Name: 3-nitro-N-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]pyridin-2-amine 3-nitro-N-[(1-phenyl-5,6-dihydro…
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) | 2.83 | 10.31 | -14.97 | 1 | 7 | 0 | 89 | 335.367 | 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-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl-(2-pyridyl)amine](http://zinc12.docking.org/img/rings/240823.gif)