UCSF

ZINC38760485

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 12 No

Other Names:

MFCD06208438

QB-6195

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) 0.02 3.85 -44.43 1 4 0 54 171.196 3
Mid Mid (pH 6-8) 0.02 1.58 -47.08 0 4 -1 53 170.188 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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