| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | Yes |
Popular Name: 6-methylsulfonyl-2-[(5-propyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-benzothiazole 6-methylsulfonyl-2-[(5-propyl-1,…
| 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) | 3.14 | 4.6 | -17.6 | 0 | 5 | 0 | 73 | 371.534 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
