| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 15 | Yes |
Popular Name: 5-(cyclohexylsulfonyl)-4-methyl-1,2,3-thiadiazole 5-(cyclohexylsulfonyl)-4-methyl-…
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CAS Number: 338408-68-7
| 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) | 2.25 | -4.12 | -8.51 | 0 | 4 | 0 | 60 | 246.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
