| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 30 | Yes |
Popular Name: Fmoc-(S)-3-Amino-3-(4-bromo-phenyl)-propionic acid Fmoc-(S)-3-Amino-3-(4-bromo-phen…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 220497-68-7 , 220498-04-4 , 269078-76-4 , [220497-68-7]
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid
(S)-N-Fmoc-3-Amino-3-(4-bromophenyl)propanoic acid
FMOC- -3-AMINO-3- -PROPIONICACID
Fmoc-(R)-3-Amino-3-(4-bromophenyl)-propionic acid
| 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) | 4.30 | -1.04 | -51.61 | 1 | 5 | -1 | 78 | 465.323 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
