UCSF

ZINC19800994

Annotations

Vendors

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) -0.48 3.67 -71.98 1 4 -1 73 138.102 1
Mid Mid (pH 6-8) 0.19 2.33 -121.35 0 4 -2 76 137.094 1
Mid Mid (pH 6-8) -0.47 2.44 -50.56 2 4 0 76 139.11 1
Mid Mid (pH 6-8) 0.19 1.79 -48.88 2 4 0 74 139.11 1

Vendor Notes

Note Type Comments Provided By
MP 245-247° Oakwood Chemical
Melting_Point 256-259? Alfa-Aesar
Melting_Point 256-259° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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