| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | 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) | 2.73 | 13.06 | -22.45 | 1 | 8 | 0 | 86 | 416.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 13.5 | -35.1 | 2 | 8 | 1 | 87 | 417.493 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one](http://zinc12.docking.org/img/rings/102812.gif)
![2-(3-keto-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide](http://zinc12.docking.org/img/rings/102811.gif)