In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 18 | Yes |
Popular Name: Z-D-Val-OH Z-D-Val-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1149-26-4 , 1685-33-2 , 3588-63-4 , 92077-76-4 , [1685-33-2] , [3588-63-4] , [92077-76-4]
(R)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid
2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid
2-(Benzyloxycarbonylamino)-3-methylbutanoic acid
2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
N-Benzyloxycarbonyl-D-valine, 98+%
Valine,N-[(phenylmethoxy)carbonyl]-
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) | 2.24 | 6.16 | -51.24 | 1 | 5 | -1 | 78 | 250.274 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 58-60? | Alfa-Aesar |
Melting_Point | 58-60° | Alfa-Aesar |
MP | 58-60°C | Indofine |
MP | 61 | TCI |
MP | 78 | TCI |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |