UCSF

ZINC01586302

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 6 Yes

Other Names:

MFCD00000127

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) 2.74 4.72 -1.15 0 0 0 0 151.047 1

Vendor Notes

Note Type Comments Provided By
BP 107 TCI
BP 107°/735mm Oakwood Chemical
Purity 95% Fluorochem

Activity (Go SEA)

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

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