UCSF

ZINC15442865

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 18 Yes

Other Names:

MFCD08445967

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) 2.88 8.31 -7.29 0 4 0 44 244.294 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 99% Fluorochem

Activity (Go SEA)

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