UCSF

ZINC00153103

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 11 Yes

Other Names:

MFCD00052921

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) 1.56 2.22 -7.91 2 2 0 43 149.193 1

Vendor Notes

Note Type Comments Provided By
MP 133-135° Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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