| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 16 | Yes |
Popular Name: 2-chlorophenyl 4-methyl-1,2,3-thiadiazol-5-yl sulfone 2-chlorophenyl 4-methyl-1,2,3-th…
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CAS Number: 338408-42-7
| 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) | 2.51 | -3.28 | -9.04 | 0 | 4 | 0 | 59 | 274.754 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 136 - 137 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
