| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1,2,4-triazol-3-amine 1-(4,6-dimethoxy-1,3,5-triazin-2…
| 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) | -0.60 | 1.35 | -10.58 | 2 | 9 | 0 | 114 | 223.196 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
