| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 27 | Yes |
Popular Name: N-isopropyl-2-methyl-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylcarbamoylamino)benzamide N-isopropyl-2-methyl-5-([1,2,4]t…
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) | 2.02 | 6.85 | -19.54 | 3 | 8 | 0 | 100 | 366.425 | 5 | ↓ |
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-phenyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)urea](http://zinc12.docking.org/img/rings/3659.gif)