| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 17 | Yes |
Popular Name: [(2S,3R,4S)-4-(6-aminopurin-9-yl)-3-fluoro-oxetan-2-yl]methanol [(2S,3R,4S)-4-(6-aminopurin-9-yl…
| 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) | -0.24 | 0.32 | -11.26 | 3 | 7 | 0 | 99 | 239.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
