| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | Yes |
Popular Name: 7-methyl-N-(3-thienylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine 7-methyl-N-(3-thienylmethyl)-[1,…
| 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) | 2.13 | 7.97 | -9.79 | 1 | 4 | 0 | 42 | 244.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 8.48 | -29.21 | 2 | 4 | 1 | 43 | 245.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/14896.gif)
![3-thenyl([1,2,4]triazolo[1,5-a]pyridin-5-yl)amine](http://zinc12.docking.org/img/rings/179383.gif)