| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2013 | 35 | Yes |
Popular Name: BenzylN-Acetyl-4,6-O-benzylidene-¦Á-D-muramicAcidMethylEster BenzylN-Acetyl-4,6-O-benzylidene…
Find On: PubMed — Wikipedia — Google
CAS Number: 104371-51-9
| 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) | 2.42 | 9.73 | -13.56 | 1 | 9 | 0 | 102 | 485.533 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.