UCSF

ZINC65356730

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2011 26 Yes

Other Names:

MFCD00083260

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) 0.29 -2 -23.54 4 8 0 121 449.685 4

Vendor Notes

Note Type Comments Provided By
Purity >98% Fluorochem

Activity (Go SEA)

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

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