| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-[4-(3-butyl-7-methyl-2,6-dioxo-purin-8-yl)thiazol-2-yl]-N-ethyl-acetamide N-[4-(3-butyl-7-methyl-2,6-dioxo…
| 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) | 1.37 | 8.53 | -15.49 | 1 | 9 | 0 | 106 | 390.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
