| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 19 | Yes |
Popular Name: Z-Thr-OMe Z-Thr-OMe
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100157-53-7 , 57224-63-2
(2S,3R)-Methyl2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate
methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
N-Carbobenzyloxy-L-threonine methyl ester
| 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) | 2.92 | -1.54 | -6.92 | 2 | 6 | 0 | 84 | 267.281 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 92-94 °C(lit.) | Indofine |
No pre-computed analogs available. Try a structural similarity search.