UCSF

ZINC02034711

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 7 Yes

Popular Name: DL-ISOSERINE DL-ISOSERINE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 565-71-9 , 632-12-2 , 632-13-3 , [565-71-9] , [632-13-3]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) -2.28 -4.78 -55.86 4 4 0 87 105.093 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 197-198? Alfa-Aesar
Mp [°C] 235 Acros Organics
Melting_Point 235? dec. Alfa-Aesar
Melting_Point 235° dec. Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.