UCSF

ZINC67800701

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 14 Yes

Other Names:

MFCD17014091

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) 1.60 2.04 -4.82 3 3 0 47 198.241 5
Lo Low (pH 4.5-6) 1.60 1.91 -44.76 4 3 1 49 199.249 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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