| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | Yes |
Popular Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide 2-(1,3-dimethyl-2,6-dioxo-purin-…
| 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) | 2.03 | 9.46 | -22.83 | 1 | 10 | 0 | 113 | 440.485 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
