In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 26th, 2010 | 30 | Yes |
Popular Name: Fmoc-4-(2-aminophenyl)butanoic acid Fmoc-4-(2-aminophenyl)butanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185301-18-1 , [1185301-18-1]
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) | 5.16 | 13.9 | -49.93 | 1 | 5 | -1 | 78 | 400.454 | 8 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.