| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-methyl-acetamide N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.63 | 6.44 | -8.54 | 0 | 3 | 0 | 33 | 332.853 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.44 | -34.94 | 1 | 3 | 1 | 34 | 333.861 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
