| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | No |
Popular Name: (3aR)-3-(3-methoxyphenyl)-5-phenethyl-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridine (3aR)-3-(3-methoxyphenyl)-5-phen…
| 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) | 3.99 | 8.37 | -13.92 | 0 | 4 | 0 | 37 | 333.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 10.5 | -63.24 | 1 | 4 | 1 | 38 | 334.443 | 5 | ↓ |
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)
![5-phenethyl-3-phenyl-3a,4,6,7-tetrahydropyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/607521.gif)