| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide 2-(8-chloro-1,3-dimethyl-2,6-dio…
| 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) | 2.85 | 8.76 | -19.73 | 1 | 9 | 0 | 104 | 418.866 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
