| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 18 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-methylbutyl]-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine 6-chloro-N-[(1R)-1-methylbutyl]-…
| 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) | 3.08 | 5.07 | -16.13 | 2 | 5 | 0 | 71 | 307.828 | 4 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z80700-1-O | Beta-TC6 (Pancreatic Insulinoma Cells) (cluster #1 Of 1), Other | Other | 220 | 0.52 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z80700 | Z80700 | Beta-TC6 (Pancreatic Insulinoma Cells) | 220 | 0.52 | Functional ≤ 10μM |
