UCSF

ZINC02040431

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) 3.28 2.56 -5.04 2 2 0 40 180.247 4

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem
UniProt Database Links CHSL1_CANSA; CHS_CANSA; OLIS_CANSA ChEBI
PUBCHEM_PATENT_ID US5292899; US5633357 IBM Patent Data

Activity (Go SEA)

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