| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2014 | 27 | Yes |
Popular Name: N6-(4-Hydroxybenzyl)-adenosine N6-(4-Hydroxybenzyl)-adenosine
Find On: PubMed — Wikipedia — Google
CAS Number: 110505-75-4
| 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) | 0.44 | -3.06 | -15.97 | 5 | 10 | 0 | 146 | 373.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.