| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 26 | Yes |
Popular Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-3,7-dimethyl-purine-2,6-dione 8-[4-(4-hydroxyphenyl)piperazin-…
| 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) | 0.58 | 5.46 | -11.41 | 2 | 9 | 0 | 99 | 356.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
