| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | Yes |
Popular Name: 4-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-6-morpholino-1,3,5-triazin-2-yl]morpholine 4-[4-[(4-methyl-1,2,4-triazol-3-…
| 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) | 1.37 | 11.52 | -14.93 | 0 | 10 | 0 | 94 | 364.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-morpholino-6-(4H-1,2,4-triazol-3-ylthio)-s-triazin-2-yl]morpholine](http://zinc12.docking.org/img/rings/195024.gif)