| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 27 | No |
| 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) | 1.37 | 4.94 | -17.04 | 0 | 8 | 0 | 85 | 363.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 7.16 | -59.36 | 1 | 8 | 1 | 86 | 364.433 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![4,5,6,7-tetrahydro-3H-pyrazolo[4,3-c]pyridine](http://zinc12.docking.org/img/rings/259262.gif)
![4-[5-(3H-imidazo[4,5-b]pyridin-2-ylmethyl)-3,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]isoxazole](http://zinc12.docking.org/img/rings/605519.gif)