| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 1,3-dimethyl-7-[2-[[4-(trifluoromethoxy)phenyl]amino]ethyl]purine-2,6-dione 1,3-dimethyl-7-[2-[[4-(trifluoro…
| 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) | 2.52 | 7.53 | -14.29 | 1 | 8 | 0 | 83 | 383.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
