| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 20 | No |
Popular Name: N-(1-phenylethylideneamino)-6,7-diazabicyclo[3.3.0]octa-7,9-diene-8-carboxamide N-(1-phenylethylideneamino)-6,7-…
| 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) | 2.29 | -2.28 | -15.7 | 2 | 5 | 0 | 70 | 268.32 | 3 | ↓ |
![1,4,5,6-tetrahydrocyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/7323.gif)
![N-(benzalamino)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/248521.gif)
