UCSF

ZINC14982654

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 11 No

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) 1.69 1.53 -15.08 1 2 0 37 158.103 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 140-144? Alfa-Aesar
MP 140-144° Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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