| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 15 | No |
Popular Name: 1-acetonyl-3,5-dimethyl-1,3,5-triazinane-2,4,6-trione 1-acetonyl-3,5-dimethyl-1,3,5-tr…
| 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) | -2.02 | 4.02 | -11.21 | 0 | 7 | 0 | 83 | 213.193 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
