UCSF

ZINC01531391

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) 6.89 11.35 -3.46 1 1 0 20 290.491 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CHLG_AVESA; CHLP_SYNY3; CRTC_RUBGE; CRTC_THIRO; GGCT_HUMAN; INO1_HUMAN; Y3376_MYCTU ChEBI
Patent Database Links US2002187532; WO2007104790 ChEBI

Activity (Go SEA)

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