| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: Fmoc-N-Me-Glu(OtBu)-OH Fmoc-N-Me-Glu(OtBu)-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 200616-40-6
| 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) | 1.10 | 12.75 | -108.47 | 0 | 7 | -2 | 110 | 381.384 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 10.98 | -50.12 | 1 | 7 | -1 | 107 | 382.392 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.