| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 2',3'-O-Isopropylideneguanosine 2',3'-O-Isopropylideneguanosine
Find On: PubMed — Wikipedia — Google
CAS Number: 362-76-5
| 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) | -1.08 | 0.01 | -24.42 | 4 | 10 | 0 | 138 | 323.309 | 2 | ↓ |
