| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: 7-butyl-8-(3,5-dimethylpyrazol-1-yl)-3-methyl-1-(2-morpholinoethyl)purine-2,6-dione 7-butyl-8-(3,5-dimethylpyrazol-1…
| 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) | 2.29 | 11.13 | -9.77 | 0 | 10 | 0 | 92 | 429.525 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
