| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 15 | No |
Popular Name: 5-(1,3-benzothiazol-6-yl)-3H-1,3,4-thiadiazole-2-thione 5-(1,3-benzothiazol-6-yl)-3H-1,3…
| 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) | 3.38 | 4.49 | -39.74 | 0 | 3 | -1 | 39 | 250.353 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6080772; WO1998027092A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
