| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 35 | Yes |
Popular Name: fmoc-meglu(obzl)-oh fmoc-meglu(obzl)-oh
| 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) | 3.01 | 16.78 | -51.31 | 0 | 7 | -1 | 96 | 472.517 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.