| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 30 | Yes |
Popular Name: 4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(4-pentylphenyl)butanamide 4-(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) | 3.78 | 12.42 | -20.42 | 1 | 8 | 0 | 91 | 411.506 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
