| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1H-cinnoline-3-carboxamide 4-oxo-N-([1,2,4]triazolo[4,3-a]p…
| 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) | 1.40 | 5.82 | -55.17 | 1 | 8 | -1 | 108 | 319.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 6.85 | -25.41 | 2 | 8 | 0 | 105 | 320.312 | 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)cinnoline-3-carboxamide](http://zinc12.docking.org/img/rings/430428.gif)