| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | No |
| 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) | 2.52 | 9.21 | -57.16 | 1 | 5 | 1 | 49 | 343.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-3aH-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/106260.gif)
![1-(3-phenyl-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-piperidino-ethanone](http://zinc12.docking.org/img/rings/607613.gif)