| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 25 | Yes |
Popular Name: 1,3-diallyl-5-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-1,3,5-triazinane-2,4,6-trione 1,3-diallyl-5-[(5-isobutyl-1,2,4…
None
| 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) | 0.72 | 7.31 | -9.38 | 0 | 9 | 0 | 105 | 347.375 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
