| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 17 | Yes |
Popular Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-benzothiazole 2-[(5-ethyl-1,3,4-thiadiazol-2-y…
| 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) | 3.79 | 6.3 | -12.1 | 0 | 3 | 0 | 39 | 279.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
