| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 19 | Yes |
Popular Name: "3-Deazaadenosine, 98%" "3-Deazaadenosine, 98%"
Find On: PubMed — Wikipedia — Google
CAS Number: 6736-58-9
| 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) | -1.15 | -6.31 | -18.18 | 5 | 8 | 0 | 127 | 266.257 | 2 | ↓ |
