| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 29 | No |
Popular Name: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol 4-O-Acetyl-2,5-anhydro-1,3-O-iso…
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CAS Numbers: 1041021-85-5 , [104102-18-3]
| 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) | -1.03 | 7.29 | -23.8 | 0 | 11 | 0 | 146 | 432.366 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.