| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: 6-[(1S)-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-N'-phenyl-1,3,5-triazine-2,4-diamine 6-[(1S)-1-[(4-methyl-1,2,4-triaz…
| 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) | 1.92 | 11.76 | -13.11 | 3 | 8 | 0 | 107 | 328.405 | 5 | ↓ |
![Phenyl-[4-[(4H-1,2,4-triazol-3-ylthio)methyl]-s-triazin-2-yl]amine](http://zinc12.docking.org/img/rings/103508.gif)
