| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | Yes |
Popular Name: (2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol (2R,3R,4R,5R)-2-[6-(cyclopentyla…
| 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) | 0.92 | -1.25 | -13.78 | 4 | 9 | 0 | 126 | 335.364 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0603348A1; EP0607367A1; EP0609375A1; EP0675896A1; EP0689405A1; EP0719275A1; EP0758897A1; EP1006115A2; EP1006115A3; EP1011656A2; US4772607; US4780464; US5430027; US5432164; US5484774; US5516894; US5561134; US5578582; US5589467; US5652366; US5672588; US56 | IBM Patent Data |
