UCSF

ZINC04255541

Substance Information

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

Other Names:

MFCD00185144

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) 2.50 -0.18 -8.61 1 3 0 38 244.29 4

Vendor Notes

Note Type Comments Provided By
BP 176° Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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