| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: N-(3-cyanophenyl)-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-(3-cyanophenyl)-4-methyl-2-oxo…
| 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) | 1.40 | 3.47 | -10.17 | 2 | 5 | 0 | 86 | 259.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
