| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 24 | No |
Popular Name: (2Z)-2-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-3-phenyl-thiazolidin-4-one (2Z)-2-[(3-ethyl-1,3-benzothiazo…
| 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) | 1.01 | 12.07 | -25.93 | 0 | 3 | 1 | 24 | 353.492 | 3 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z80111-1-O | CX-1 (cluster #1 Of 1), Other | Other | 2300 | 0.33 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z80111 | Z80111 | CX-1 | 2300 | 0.33 | Functional ≤ 10μM |
