UCSF

ZINC39274701

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 11 No

Other Names:

MFCD09745980

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) 0.24 3.37 -38.59 2 2 1 25 178.683 3
Hi High (pH 8-9.5) 0.24 1.15 -3.89 1 2 0 23 177.675 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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