| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 23 | Yes |
Popular Name: tert-butyl 3-(4-chlorophenyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate tert-butyl 3-(4-chlorophenyl)-6,…
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CAS Number: 1188265-37-3
| 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) | 3.72 | 7.9 | -8.99 | 1 | 5 | 0 | 58 | 333.819 | 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)
![3-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/30551.gif)