| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: 8,9-dimethyl-N6-[(5-methyl-2-furyl)methyl]purine-2,6-diamine 8,9-dimethyl-N6-[(5-methyl-2-fur…
| 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) | 1.45 | 6.7 | -11.87 | 3 | 7 | 0 | 95 | 272.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.17 | -29.59 | 4 | 7 | 1 | 96 | 273.32 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.09 | -31.48 | 4 | 7 | 1 | 96 | 273.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
