| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 2-methylsulfanyl-5-[(3-methylsulfonylphenoxy)methyl]-1,3,4-thiadiazole 2-methylsulfanyl-5-[(3-methylsul…
| 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) | 1.48 | 2.7 | -17.02 | 0 | 5 | 0 | 69 | 316.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
