UCSF

ZINC00395560

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 10 No

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) -3.85 3.27 -54.69 0 3 0 40 145.202 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links AL9A1_BOVIN; AL9A1_HUMAN; AL9A1_MOUSE; AL9A1_PIG; AL9A1_PONAB; AL9A1_RAT ChEBI
Reactome Database Links REACT_220; REACT_417 ChEBI
Patent Database Links US2001021521; US2007191381 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Carnitine synthesis

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