| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | No |
Popular Name: N-(1,1-dioxothian-4-yl)-4,6-dimethoxy-1,3,5-triazin-2-amine N-(1,1-dioxothian-4-yl)-4,6-dime…
| 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) | 1.26 | -2.41 | -15.52 | 1 | 8 | 0 | 103 | 288.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
