| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 24 | Yes |
Popular Name: 6-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine 6-[(4-allyl-5-cyclohexyl-1,2,4-t…
| 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) | 1.69 | -3.9 | -12.37 | 4 | 8 | 0 | 121 | 346.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[(5-cyclohexyl-4H-1,2,4-triazol-3-yl)thio]methyl]-s-triazine](http://zinc12.docking.org/img/rings/4962.gif)