| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 2-(3,5-diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-(3-methylisoxazol-5-yl)acetamide 2-(3,5-diallyl-2,4,6-trioxo-1,3,…
| 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) | -0.64 | 6.79 | -20.79 | 1 | 10 | 0 | 121 | 347.331 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
