| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 19 | Yes |
Popular Name: 2',3'-Dideoxy-3'-fluoro-guanosine 2',3'-Dideoxy-3'-fluoro-guanosine
Find On: PubMed — Wikipedia — Google
CAS Number: 92562-88-4
| 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) | -0.78 | -3.25 | -49.26 | 2 | 8 | -1 | 111 | 268.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.