| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: N-(5-chloro-2-hydroxy-phenyl)-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-(5-chloro-2-hydroxy-phenyl)-3,…
| 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) | 2.12 | 2.58 | -9.38 | 2 | 5 | 0 | 71 | 298.751 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.34 | -41.28 | 1 | 5 | -1 | 74 | 297.743 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
