UCSF

ZINC13508266

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 15 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) -4.84 0.22 -93.36 6 6 0 136 236.293 8

Vendor Notes

Note Type Comments Provided By
Reactome Database Links REACT_115918 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Degradation of cysteine and homocysteine

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