| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 31 | Yes |
Popular Name: Fmoc-Dap(Boc)-OH Fmoc-Dap(Boc)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 122235-70-5 , 162558-25-0 , 198544-42-2 , [162558-25-0]
(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%
(S)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid
(S)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%
Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionicacid
Fmoc-(N-beta-Boc)-L-alpha,beta-diaminopropionic acid
Fmoc-(N-beta-Boc)-L-alpha,beta-diaminopropionicacid
Fmoc-L-2,3-Diaminopropionic acid(Boc)
FMOCBETABOCALPHABETADIAMINOPROPIONICACI
N(alpha)-fmoc-N(beta)-boc-L-2,3-diamino-propionic acid
N?-Boc-N?-Fmoc-L-2,3-diaminopropionic acid
Nbeta-Boc-Nalpha-Fmoc-L-2,3-diaminopropionic 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) | 3.69 | -1.93 | -52.66 | 2 | 8 | -1 | 116 | 425.461 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.