| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 22 | Yes |
Popular Name: 3-(3-chlorophenyl)-5-(thiazol-2-ylmethyl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 3-(3-chlorophenyl)-5-(thiazol-2-…
| 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) | 2.72 | 5.92 | -10.28 | 1 | 4 | 0 | 45 | 330.844 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 8.21 | -44.18 | 2 | 4 | 1 | 46 | 331.852 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/22531.gif)
![2-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]thiazole](http://zinc12.docking.org/img/rings/22922.gif)