| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 3-butyl-7-ethyl-8-[(N-ethylanilino)methyl]purine-2,6-dione 3-butyl-7-ethyl-8-[(N-ethylanili…
| 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) | 2.84 | 10.44 | -10.35 | 1 | 7 | 0 | 76 | 369.469 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
