UCSF

ZINC00097687

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) 2.03 6.57 -9.24 1 5 0 68 239.271 6

Vendor Notes

Note Type Comments Provided By
MP 135 - 136 Enamine Building Blocks
Melting_Point 135-138? Alfa-Aesar
Melting_Point 135-138° Alfa-Aesar
MP 135...136 Enamine Building Blocks
MP 136 TCI
mp 136 - 137 MolMall (formerly Molecular Diversity Preservation International)
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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