| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine N-[(5-bromo-3-thienyl)methyl]-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) | 2.35 | 8.26 | -57.32 | 2 | 4 | 1 | 47 | 324.227 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.91 | -14.22 | 1 | 4 | 0 | 42 | 323.219 | 4 | ↓ |
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)
![3-thenyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/116532.gif)