| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2012 | 29 | Yes |
Popular Name: 2(S)-3-ETHOXY-O-ETHYL-N-FMOC-SERINE 2(S)-3-ETHOXY-O-ETHYL-N-FMOC-SERINE
Find On: PubMed — Wikipedia — Google
CAS Number: 874817-18-2
| 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) | 3.57 | 10.12 | -55.47 | 1 | 7 | -1 | 97 | 398.435 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.