| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 23 | Yes |
Popular Name: 2'-Deoxyadenosine 2'-Deoxyadenosine
Find On: PubMed — Wikipedia — Google
CAS Number: 958-09-8
| 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) | 4.54 | 8.88 | -9.48 | 1 | 2 | 0 | 29 | 304.389 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.