| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 30 | Yes |
Popular Name: 6-cyclopentyl-4,7,8-trimethyl-2-(2-morpholinoethyl)purino[7,8-a]imidazole-1,3-dione 6-cyclopentyl-4,7,8-trimethyl-2-…
| 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) | 2.15 | 10.44 | -14.9 | 0 | 9 | 0 | 79 | 414.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.