UCSF

ZINC34361124

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 10 No

Other Names:

CA-5213

MFCD11100992

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) 2.25 2.05 -7.12 1 2 0 37 201.019 1
Hi High (pH 8-9.5) 2.25 2.8 -45.78 0 2 -1 40 200.011 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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