UCSF

ZINC02566114

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) 1.62 0.14 -8.26 2 4 0 59 184.191 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem
UniProt Database Links CDHA_PSEU3; CDHB_PSEU3; CDHC_PSEU3 ChEBI

Activity (Go SEA)

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