| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 27 | Yes |
Popular Name: 1-[(2S)-3-ethyl-2-morpholino-pentyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)urea 1-[(2S)-3-ethyl-2-morpholino-pen…
None
None
| 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) | 2.07 | 7.29 | -16.3 | 2 | 8 | 0 | 84 | 374.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.78 | -46.4 | 3 | 8 | 1 | 85 | 375.497 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![1-(2-morpholinoethyl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)urea](http://zinc12.docking.org/img/rings/210876.gif)