| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 28 | Yes |
Popular Name: N-(2-isopropyl-1,3-benzothiazol-6-yl)-2-(3-methyl-2,6-dioxo-purin-7-yl)acetamide N-(2-isopropyl-1,3-benzothiazol-…
| 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) | 1.03 | 6.71 | -27.54 | 2 | 9 | 0 | 115 | 398.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
