| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: N-[3,5-bis(trifluoromethyl)phenyl]-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-[3,5-bis(trifluoromethyl)pheny…
| 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) | 3.45 | 6.84 | -8.55 | 1 | 4 | 0 | 51 | 384.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
