UCSF

ZINC04290647

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 16 No

Other Names:

MFCD02803938

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) 2.56 0.39 -10.41 1 5 0 74 263.08 4

Vendor Notes

Note Type Comments Provided By
MP 167-169° Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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