UCSF

ZINC11525576

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) -2.09 -10.59 -16.82 4 8 0 125 244.203 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 166-169? Alfa-Aesar
Melting_Point 166-169° Alfa-Aesar
Purity 98% APIChem
PUBCHEM_PATENT_ID EP0747389A1; US5763418 IBM Patent Data

Activity (Go SEA)

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