UCSF

ZINC02599016

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) 1.80 0.38 -5.34 1 2 0 33 173.997 0
Lo Low (pH 4.5-6) 1.80 0.66 -30.14 2 2 1 34 175.005 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 133-136? Alfa-Aesar
Melting_Point 133-136° Alfa-Aesar
MP 137-138° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.