| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 25 | No |
Popular Name: 2-(2-chloro-6-cyclopentylamino-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 2-(2-chloro-6-cyclopentylamino-p…
| 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) | 1.92 | -11.93 | -13.51 | 4 | 9 | 0 | 125 | 369.809 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0689405A1; EP0755255A1; EP0880353A1; US5206222; US5424297; US5443836; US5573772; US5679650; US5773306; US5773423; US5773424; US5942497; US5998423; WO1994021195A1; WO1995001356A1; WO1995002604A1; WO1996018398A1; WO1997044665A1; WO1998050047A1; WO19990202 | IBM Patent Data |
