| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 34 | Yes |
Popular Name: 3-(3-butyl-7-isobutyl-2,6-dioxo-purin-8-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide 3-(3-butyl-7-isobutyl-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) | 3.40 | 10.01 | -14.3 | 2 | 9 | 0 | 111 | 469.586 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
