| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | No |
Popular Name: (3aS)-N-benzyl-3-(2-fluorophenyl)-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide (3aS)-N-benzyl-3-(2-fluorophenyl…
| 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) | 3.87 | 8.65 | -17.51 | 1 | 5 | 0 | 57 | 350.397 | 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)
![N-benzyl-3-phenyl-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/607707.gif)