In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2012 | 26 | Yes |
Popular Name: Fmoc-D-Ser-OH Fmoc-D-Ser-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 116861-26-8 , [116861-26-8]
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) | 4.69 | 6.56 | -10.42 | 2 | 6 | 0 | 85 | 355.39 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.