| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 17 | Yes |
Popular Name: 3-(6-chloro-1,3-benzothiazol-2-yl)-2(1H)-pyridinone 3-(6-chloro-1,3-benzothiazol-2-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 860609-22-9
| 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) | 3.32 | 5.24 | -16.9 | 1 | 3 | 0 | 46 | 262.721 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 336 - 338 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
