| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 17 | Yes |
Popular Name: (6S)-2-methyl-N-(2-thienylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (6S)-2-methyl-N-(2-thienylmethyl…
| 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) | 1.03 | 6.38 | -53.5 | 2 | 4 | 1 | 47 | 249.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 5.24 | -8.55 | 1 | 4 | 0 | 43 | 248.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/194391.gif)
![5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl(2-thenyl)amine](http://zinc12.docking.org/img/rings/353435.gif)