UCSF

ZINC00388670

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 14 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.67 2.87 -8.48 0 2 0 26 186.21 2

Vendor Notes

Note Type Comments Provided By
BP 132 / 2 TCI
Melting_Point 68-70? Alfa-Aesar
Melting_Point 68-70° Alfa-Aesar
MP 70 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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