| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 20 | Yes |
Popular Name: 3-methyl-7-propyl-8-pyrrolidin-1-yl-purine-2,6-dione 3-methyl-7-propyl-8-pyrrolidin-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) | 0.75 | -3.24 | -7.45 | 1 | 7 | 0 | 76 | 277.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | -2.99 | -33.42 | 2 | 7 | 1 | 77 | 278.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
