| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 28 | No |
Popular Name: Fmoc-D-Ser(tBu)-OH Fmoc-D-Ser(tBu)-OH
Find On: PubMed — Wikipedia — Google
CAS Number: 128107-47-1
| 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) | 3.79 | 9.58 | -52.89 | 1 | 6 | -1 | 91 | 380.42 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 131? | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.