| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 28 | Yes |
Popular Name: 3-butyl-7-methyl-8-[(1-naphthylamino)methyl]purine-2,6-dione 3-butyl-7-methyl-8-[(1-naphthyla…
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| 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) | 3.01 | 9.18 | -10.58 | 2 | 7 | 0 | 85 | 377.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-[(1-naphthylamino)methyl]-7H-xanthine](http://zinc12.docking.org/img/rings/331627.gif)