UCSF

ZINC01606316

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 16 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) 1.80 6.73 -6.18 0 4 0 47 221.256 5

Vendor Notes

Note Type Comments Provided By
MP 92-93° Oakwood Chemical
Purity 96% Fluorochem

Activity (Go SEA)

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