| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 30 | Yes |
Popular Name: fmoc-d-asp-otbu fmoc-d-asp-otbu
Find On: PubMed — Wikipedia — Google
CAS Numbers: 12883-39-3 , 12883-39-5 , 129460-09-9 , 134098-70-7 , [12883-39-5] , [134098-70-7]
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-tert-butoxy-4-oxo-butanoic acid
(S)-4-tert-Butoxy-3-(Fmoc-amino)-4-oxobutyric acid
ALPHAFMOCASPARTICACIDALPHABUTYLESTE
Fmoc-D-aspartic acid 1-tert-butyl ester
Fmoc-D-asparticacid1-tert-butylester
N-Alpha-Fmoc-D-aspartic acid alpha-t-butyl ester
N-Fmoc-D-aspartic acid 1-tert-butyl ester, 95%
| 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) | 5.65 | 1.32 | -51.59 | 1 | 7 | -1 | 104 | 410.446 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.