| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
| 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) | 0.84 | 3.65 | -48.06 | 3 | 7 | 1 | 83 | 304.374 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 1.3 | -11.11 | 2 | 7 | 0 | 81 | 303.366 | 1 | ↓ |
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)
![4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/33368.gif)
![9-(4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carbonyl)-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/534362.gif)