| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 3-(4-acetylphenyl)-1-[(2-ethylthiazol-4-yl)methyl]-4-methyl-imidazol-2-one 3-(4-acetylphenyl)-1-[(2-ethylth…
| 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) | 2.15 | 10.35 | -23.35 | 0 | 5 | 0 | 57 | 341.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
