| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 15 | Yes |
Popular Name: N-isobutyl-2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-amine N-isobutyl-2,4,5,6,7,8-hexahydro…
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) | 3.10 | 5.96 | -4.42 | 2 | 3 | 0 | 41 | 207.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 6.08 | -25.22 | 3 | 3 | 1 | 42 | 208.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole](http://zinc12.docking.org/img/rings/196041.gif)