| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: N-(4-methyl-5-methylsulfanyl-thiazol-2-yl)-4-oxo-chromene-2-carboxamide N-(4-methyl-5-methylsulfanyl-thi…
| 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) | 2.94 | 6.96 | -10.47 | 1 | 5 | 0 | 72 | 332.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
