| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 25 | No |
Popular Name: 4-chloro-2-[1-(5-methylsulfonylpentyl)tetrazol-5-yl]sulfanyl-1,3-benzothiazole 4-chloro-2-[1-(5-methylsulfonylp…
| 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) | 3.57 | 5.92 | -28 | 0 | 7 | 0 | 91 | 417.969 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO1998027092A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
