UCSF

ZINC01405437

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 16 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) 3.35 2.85 -5.43 0 1 0 9 208.26 3

Vendor Notes

Note Type Comments Provided By
melting_point 85 - 87 KeyOrganics
Purity 98% Fluorochem

Activity (Go SEA)

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