| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: N-(4-carbamoylphenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(4-carbamoylphenyl)-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) | 0.55 | 1.62 | -13.58 | 3 | 6 | 0 | 94 | 291.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
