| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 17 | Yes |
Popular Name: 6-[(4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine 6-[(4-ethyl-1,2,4-triazol-3-yl)s…
| 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) | -0.57 | 6.92 | -13.08 | 4 | 8 | 0 | 121 | 252.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4H-1,2,4-triazol-3-ylthio)methyl]-s-triazine](http://zinc12.docking.org/img/rings/6422.gif)