UCSF

ZINC15443533

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 12 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) 1.39 4.22 -40.37 2 3 1 37 173.28 6

Vendor Notes

Note Type Comments Provided By
BP 78°/0.08mm Oakwood Chemical
Purity >98% Fluorochem

Activity (Go SEA)

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