| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-[2-(3-chloro-2-cyano-phenyl)sulfanyl-4-methyl-thiazol-5-yl]acetic 2-[2-(3-chloro-2-cyano-phenyl)su…
| 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) | 3.35 | 8.58 | -54.91 | 0 | 4 | -1 | 77 | 323.806 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
