| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 21 | Yes |
Popular Name: 4-bromo-2-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide 4-bromo-2-hydroxy-N-([1,2,4]tria…
| 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) | 2.74 | 6.12 | -16.15 | 2 | 6 | 0 | 80 | 347.172 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.13 | -54.6 | 1 | 6 | -1 | 82 | 346.164 | 3 | ↓ |
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)
![N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide](http://zinc12.docking.org/img/rings/37106.gif)