UCSF

ZINC34000093

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2009 15 Yes

Other Names:

MFCD22572895

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) 2.65 6.6 -7.56 0 2 0 26 196.253 2
Lo Low (pH 4.5-6) 2.65 6.97 -30.5 1 2 1 27 197.261 2
Lo Low (pH 4.5-6) 2.65 6.95 -30.34 1 2 1 27 197.261 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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