| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 21 | No |
Popular Name: 3-(4-acetylphenyl)-1-(3,4-dimethyl-2-thioxo-thiazol-5-yl)urea 3-(4-acetylphenyl)-1-(3,4-dimeth…
| 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) | 2.17 | 6.45 | -26.69 | 2 | 5 | 0 | 63 | 321.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
