UCSF

ZINC15443519

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 13 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) 1.17 2.92 -40.07 3 2 1 37 178.255 1

Vendor Notes

Note Type Comments Provided By
MP 91-92° Oakwood Chemical
Purity >98 Fluorochem

Activity (Go SEA)

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