| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 18 | Yes |
Popular Name: methyl 2-{[4-(4-fluorophenyl)-1,2,3-thiadiazol-5-yl]sulfanyl}acetate methyl 2-{[4-(4-fluorophenyl)-1,…
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CAS Number: 338408-67-6
| 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) | 2.95 | 6.43 | -8.92 | 0 | 4 | 0 | 52 | 284.337 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 51 - 53 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
