UCSF

ZINC02511062

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 13 Yes

Other Names:

MFCD03789140

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 2.55 -7.95 0 2 0 26 198.649 2

Vendor Notes

Note Type Comments Provided By
MP 81-83° Oakwood Chemical
Purity 99% Fluorochem

Activity (Go SEA)

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