UCSF

ZINC03643826

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) 1.49 4.66 -33.99 2 2 1 25 180.271 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 86?-88? Alfa-Aesar
Melting_Point 86°-88° Alfa-Aesar
PUBCHEM_PATENT_ID US4902684 IBM Patent Data

Activity (Go SEA)

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