| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: 1-(1-methylpyrrol-2-yl)-N-([1,2,4]triazolo[4,5-a]pyridin-3-ylmethyl)methanamine 1-(1-methylpyrrol-2-yl)-N-([1,2,…
| 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) | 1.05 | 8.11 | -54.04 | 2 | 5 | 1 | 52 | 242.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 6.67 | -15.56 | 1 | 5 | 0 | 47 | 241.298 | 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)
![1H-pyrrol-2-ylmethyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/72449.gif)