| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 1-[2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)ethyl]-3-(trifluoromethyl)-1,2-dihydropyridin-2-one 1-[2-(5-acetyl-4-methyl-1,3-thia…
| 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) | 2.00 | 2.52 | -17.02 | 0 | 4 | 0 | 51 | 330.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.