| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-[3-chloro-5-(trifluoromethyl)-…
| 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) | 2.34 | 6.04 | -8.85 | 1 | 5 | 0 | 64 | 351.737 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.51 | -35.47 | 0 | 5 | -1 | 70 | 350.729 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
