| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 16 | Yes |
Popular Name: 5-(tert-butylsulfanyl)-4-phenyl-1,2,3-thiadiazole 5-(tert-butylsulfanyl)-4-phenyl-…
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CAS Number: 338408-33-6
| 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) | 4.11 | 0.97 | -6.99 | 0 | 2 | 0 | 25 | 250.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
