| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 23 | Yes |
Popular Name: 7-[(1R)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[(1R)-1-(3-isopropyl-1,2,4-oxa…
| 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) | 1.16 | 5.6 | -11.06 | 0 | 9 | 0 | 101 | 318.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
