| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 23 | No |
Popular Name: 2-[(3,5-diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)methyl-propyl-amino]acetonitrile 2-[(3,5-diallyl-2,4,6-trioxo-1,3…
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| 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) | 0.41 | 7.03 | -10.2 | 0 | 8 | 0 | 93 | 319.365 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
