UCSF

ZINC19594553

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) -0.87 1.57 -8.15 2 5 0 79 175.184 6

Vendor Notes

Note Type Comments Provided By
MP 154 TCI
MP 89-90°C Indofine
purity 9.500000000000000e+001 Enamine Building Blocks
Mp [°C] 91 - 93 Acros Organics
MP 93 TCI
purity 95 Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Melting_Point 99-103? Alfa-Aesar
Melting_Point 99-103° Alfa-Aesar

Activity (Go SEA)

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