| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 2-(5-methyl-2-thienyl)-N-[4-(trifluoromethyl)thiazol-2-yl]acetamide 2-(5-methyl-2-thienyl)-N-[4-(tri…
| 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) | 3.23 | 6.44 | -10.37 | 1 | 3 | 0 | 42 | 306.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.2 | -35.15 | 0 | 3 | -1 | 48 | 305.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
