| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | Yes |
Popular Name: N-[2-oxo-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylamino)ethyl]indane-5-carboxamide N-[2-oxo-2-([1,2,4]triazolo[4,3-…
| 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) | 1.68 | 8.79 | -15.05 | 2 | 7 | 0 | 92 | 335.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 8.49 | -59.25 | 1 | 7 | -1 | 95 | 334.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylideneamine](http://zinc12.docking.org/img/rings/153815.gif)
![N-[2-keto-2-(2H-[1,2,4]triazolo[4,3-a]pyridin-3-ylideneamino)ethyl]indane-5-carboxamide](http://zinc12.docking.org/img/rings/497718.gif)