| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 27 | Yes |
Popular Name: Z-tyr(tbu)-oh Z-tyr(tbu)-oh
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16879-90-6 , 198828-72-7 , 5545-54-0 , [16879-90-6] , [5545-54-0]
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid
2-{[(benzyloxy)carbonyl]amino}-3-[4-(trifluoromethoxy)phenyl]propanoic acid N,N-dicyclohexylamine
Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate
Dicyclohexylamine(S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate
N-Benzyloxycarbonyl-O-tert-butyl-L-tyrosine dicyclohexylamine salt
Nalpha-Benzyloxycarbonyl-O-tert-butyl-D-tyrosine dicyclohexylammonium salt, 98%
Nalpha-Benzyloxycarbonyl-O-tert-butyl-L-tyrosine dicyclohexylammonium salt, 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) | 4.16 | 0.65 | -52.86 | 1 | 6 | -1 | 87 | 370.425 | 9 | ↓ |
