UCSF

ZINC22000147

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 16 Yes

Other Names:

F2189-0198

MFCD09032971

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) -1.37 6.34 -109.34 0 4 -2 80 285.093 5
Lo Low (pH 4.5-6) -1.37 5.21 -47.11 1 4 -1 77 286.101 5

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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