UCSF

ZINC39317264

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 19 No

Other Names:

MFCD13191705

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) 3.72 9.85 -7.12 0 4 0 53 329.19 8

Vendor Notes

Note Type Comments Provided By
BP 200°/20mm Oakwood Chemical
Purity 97% Fluorochem

Activity (Go SEA)

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