| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 28 | Yes |
Popular Name: 2-(4-methoxyphenyl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-acetamide 2-(4-methoxyphenyl)-N-[5-[[3-(tr…
| 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) | 5.10 | 1.93 | -18.66 | 1 | 4 | 0 | 51 | 406.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
