UCSF

ZINC38220999

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2010 10 No

Other Names:

MFCD16999767

NA

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) 1.99 2.02 -8.99 1 2 0 37 201.019 1
Mid Mid (pH 6-8) 1.99 2.8 -40.71 0 2 -1 40 200.011 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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