| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 25 | No |
Popular Name: 1,3-dimethyl-7-[3-(1-methylazepan-2-ylidene)aminopropyl]purine-2,6-dione 1,3-dimethyl-7-[3-(1-methylazepa…
| 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) | 1.70 | -0.59 | -42.5 | 1 | 8 | 1 | 79 | 347.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[3-(azepan-2-ylideneamino)propyl]xanthine](http://zinc12.docking.org/img/rings/246348.gif)