UCSF

ZINC04254543

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 18 Yes

Other Names:

MFCD06201535

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) 4.73 1.57 -7.56 0 2 0 26 281.138 3

Vendor Notes

Note Type Comments Provided By
MP 92-93° Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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