| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 30 | Yes |
Popular Name: Fmoc-D-Ser(tBu)-OH Fmoc-D-Ser(tBu)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 128107-47-1 , [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) | 6.49 | 11.21 | -13.25 | 1 | 6 | 0 | 74 | 411.498 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.