| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 22 | Yes |
Popular Name: 6-[[5-(2-cyclopentylethyl)-4H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine 6-[[5-(2-cyclopentylethyl)-4H-1,…
None
| 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) | 1.32 | 7.81 | -8.74 | 5 | 8 | 0 | 132 | 320.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[[3-(2-cyclopentylethyl)-1H-1,2,4-triazol-5-yl]thio]methyl]-s-triazine](http://zinc12.docking.org/img/rings/253307.gif)