| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2S,3S,4R,5S)-2-(hydroxymethyl)-5-[6-(1-propylbutylamino)purin-9-yl]tetrahydrofuran-3,4-diol (2S,3S,4R,5S)-2-(hydroxymethyl)-…
| 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) | 2.38 | 2.24 | -13.69 | 4 | 9 | 0 | 126 | 365.434 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
