| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 29 | Yes |
Popular Name: 3,7-dimethyl-1-[3-(methyl-(2-naphthylmethyl)amino)propyl]purine-2,6-dione 3,7-dimethyl-1-[3-(methyl-(2-nap…
| 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) | 2.95 | 13.95 | -46.48 | 1 | 7 | 1 | 66 | 392.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-naphthylmethylamino)propyl]-7H-xanthine](http://zinc12.docking.org/img/rings/141664.gif)