| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 32 | Yes |
Popular Name: 3'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-O-Benzoyl-2'-deoxy-N2-isobuty…
Find On: PubMed — Wikipedia — Google
CAS Number: 63660-23-1
| 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) | 1.96 | 3.81 | -26.09 | 2 | 11 | 0 | 143 | 441.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.