| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: (2R)-N-cyclopentyl-2-(3-isopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)propanamide (2R)-N-cyclopentyl-2-(3-isopropy…
| 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) | 2.44 | 6.99 | -38.97 | 3 | 5 | 1 | 62 | 305.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 4.63 | -10.96 | 2 | 5 | 0 | 61 | 304.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/26248.gif)
![N-cyclopentyl-2-(2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)acetamide](http://zinc12.docking.org/img/rings/583970.gif)