| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-5-(3-methoxyphenyl)-1,2,4-triazin-3-amine N-[2-(4,6-dimethylpyrimidin-2-yl…
| 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) | 1.81 | -1.59 | -12.43 | 1 | 7 | 0 | 86 | 336.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(5-phenyl-1,2,4-triazin-3-yl)-[2-(2-pyrimidyl)ethyl]amine](http://zinc12.docking.org/img/rings/48933.gif)