UCSF

ZINC01706141

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 15 No

Other Names:

MFCD00449273

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) 2.13 4.52 -7.25 0 6 0 91 222.078 2

Vendor Notes

Note Type Comments Provided By
MP 54-56° Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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