| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(4-cyanophenyl)-2-(4,5-dimethyl-2-oxo-thiazol-3-yl)acetamide N-(4-cyanophenyl)-2-(4,5-dimethy…
| 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) | 1.39 | 6.31 | -19.15 | 1 | 5 | 0 | 75 | 287.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
