| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | 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) | 3.58 | 7.62 | -10.4 | 1 | 7 | 0 | 72 | 455.559 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.1 | -38.9 | 2 | 7 | 1 | 73 | 456.567 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole](http://zinc12.docking.org/img/rings/11870.gif)
![N-[4-(morpholinomethyl)thiazol-2-yl]-1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/109392.gif)