UCSF

ZINC34599359

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) 1.24 2.68 -5.81 0 3 0 35 178.113 2

Vendor Notes

Note Type Comments Provided By
mp 56 - 58 MolMall (formerly Molecular Diversity Preservation International)
Purity 95% Fluorochem
PUBCHEM_PATENT_ID US5672715; US5675017 IBM Patent Data

Activity (Go SEA)

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