UCSF

ZINC20135263

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 16 No

Other Names:

LD-0976

MFCD00499526

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) 2.71 7.06 -6.35 1 5 0 71 221.26 3

Vendor Notes

Note Type Comments Provided By
Purity 97 Fluorochem

Activity (Go SEA)

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