| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 32 | Yes |
Popular Name: N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)-acetamide N-[5-[[3-(trifluoromethyl)phenyl…
| 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) | 4.68 | 2.68 | -21.53 | 1 | 6 | 0 | 70 | 466.481 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
