| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 23 | Yes |
Popular Name: 3-(trifluoromethyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide 3-(trifluoromethyl)-N-[5-(triflu…
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CAS Number: 339103-79-6
| 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) | 2.92 | -0.07 | -12.6 | 1 | 5 | 0 | 71 | 377.291 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 0.5 | -33.3 | 0 | 5 | -1 | 74 | 376.283 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 187 - 190 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.