UCSF

ZINC01529844

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) -2.47 -2.43 -49.16 2 6 -1 114 175.116 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links OGL_DICD3; OGL_ERWCT; UCDH_STRA3; UCDH_STRP1; UCDH_STRR6; UGL_BACGL ChEBI

Activity (Go SEA)

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