| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 22 | Yes |
Popular Name: 2',3'-O-isopropylideneinosine 2',3'-O-isopropylideneinosine
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CAS Number: 2140-11-6
| 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) | -0.54 | -3.28 | -17.84 | 1 | 9 | 0 | 106 | 308.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.