UCSF

ZINC71490214

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 14 Yes

Other Names:

MFCD09909379

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) 1.54 0.64 -5.72 2 3 0 48 190.246 1
Lo Low (pH 4.5-6) 1.54 2.02 -24.77 3 3 1 49 191.254 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.