UCSF

ZINC26515162

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 16 Yes

Other Names:

MFCD17014410

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) 1.26 3.39 -45.65 3 2 1 31 227.278 2
Mid Mid (pH 6-8) 1.26 5.42 -36.65 3 2 1 30 227.278 2
Mid Mid (pH 6-8) 1.26 5.74 -109.32 4 2 2 32 228.286 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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