| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 15 | Yes |
Popular Name: 4-[3-(trifluoromethyl)phenyl]-1,2,3-thiadiazole 4-[3-(trifluoromethyl)phenyl]-1,…
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CAS Number: 77414-48-3
| 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) | 3.07 | 2.59 | -10.62 | 0 | 2 | 0 | 25 | 230.214 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
