| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 24 | No |
Popular Name: 2-Fluoroadenosine, 97% 2-Fluoroadenosine, 97%
Find On: PubMed — Wikipedia — Google
CAS Number: 146-78-1
| 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) | 0.46 | -8.1 | -9.94 | 5 | 9 | 0 | 140 | 341.343 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 231? dec. | Alfa-Aesar |
| Melting_Point | 231° dec. | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.