| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 20 | Yes |
Popular Name: 4-tert-butyl-5-(4-methoxybenzoyl)-1,3-dihydroimidazol-2-one 4-tert-butyl-5-(4-methoxybenzoyl…
| 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) | 3.27 | 3.92 | -10.2 | 2 | 5 | 0 | 75 | 274.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
