UCSF

ZINC01532838

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) -2.69 -1.24 -44.11 3 5 0 94 161.157 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 182? dec. Alfa-Aesar
Melting_Point 182° dec. Alfa-Aesar
UniProt Database Links CYSD_EMENI; CYSD_SCHPO; DCSE_STRLA; MET17_KLULA; MET17_YEAST; MET2_ASCIM; MET2_EMENI; MET2_SACPS; MET2_SCHPO; MET2_YEAST; METI_BACSU; METX_ACIAD; METX_ACIB3; METX_ACIB5; METX_ACIBC; METX_ACIBS; METX_ACIBT; METX_ACIBY; METX_ACICJ; METX_ACIF2; METX_ACIF5; M ChEBI
UniProt Database Links CYSD_EMENI; CYSD_SCHPO; MET17_KLULA; MET17_YEAST; METI_BACSU ChEBI

Activity (Go SEA)

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