UCSF

ZINC67800068

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 14 Yes

Other Names:

MFCD14155635

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) 2.99 6.24 -46.69 0 2 -1 40 223.557 2

Vendor Notes

Note Type Comments Provided By
MP 117-119° Oakwood Chemical
mp 122 - 123 MolMall (formerly Molecular Diversity Preservation International)
Purity 98% Fluorochem

Activity (Go SEA)

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