| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 29 | 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) | 1.66 | 8.17 | -19.21 | 1 | 8 | 0 | 89 | 395.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 8.62 | -33.59 | 2 | 8 | 1 | 91 | 396.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/5447.gif)
![6,7-dihydropyrrolo[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/25677.gif)
![6-cyclopentyl-5-keto-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-7H-pyrrolo[3,4-b]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/521399.gif)