| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | Yes |
Popular Name: 1,3-diallyl-5-[(2R)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]-1,3,5-triazinane-2,4,6-trione 1,3-diallyl-5-[(2R)-2-hydroxy-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) | 0.26 | 8.82 | -38.89 | 2 | 8 | 1 | 91 | 365.454 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
