In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2008 | 27 | Yes |
Popular Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide 2-[2-(2-ethoxyphenyl)thiazol-4-y…
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) | 4.64 | -0.21 | -15.13 | 1 | 4 | 0 | 51 | 384.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.