| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 7-ethyl-8-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-purine-2,6-dione 7-ethyl-8-[4-(2-hydroxyethyl)pip…
| 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) | -0.89 | 0.66 | -11.18 | 2 | 9 | 0 | 99 | 322.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
