UCSF

ZINC02569661

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 15 Yes

Other Names:

MFCD00798222

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) -0.47 4.15 -55.77 0 5 -1 78 212.225 4

Vendor Notes

Note Type Comments Provided By
MP 91-93° Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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