| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | 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) | 2.21 | 8.59 | -34.99 | 1 | 6 | 1 | 57 | 338.435 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.99 | -79.05 | 2 | 6 | 2 | 58 | 339.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![2-(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ylmethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/401720.gif)