UCSF

ZINC08217876

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 17 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) 7.38 3.26 -5.86 0 1 0 17 238.415 13

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_19379 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Sphingolipid de novo biosynthesis

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