| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | 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) | 0.23 | 6.04 | -57.56 | 2 | 7 | 1 | 77 | 320.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 4.9 | -12.01 | 1 | 7 | 0 | 72 | 319.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/194391.gif)
![3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1452.gif)
![1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-ylamino)ethanone](http://zinc12.docking.org/img/rings/465568.gif)