| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: 1,2-diphenacyl-4-phenyl-1,2,4-triazolidine-3,5-dione 1,2-diphenacyl-4-phenyl-1,2,4-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) | 2.45 | 13.1 | -21.27 | 0 | 7 | 0 | 83 | 413.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
