| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 23 | Yes |
Popular Name: 1,3-dimethyl-7-[(1R)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]purine-2,6-dione 1,3-dimethyl-7-[(1R)-1-(3-propyl…
| 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) | 1.18 | 6.1 | -11.22 | 0 | 9 | 0 | 101 | 318.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
