UCSF

ZINC00967165

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2004 11 Yes

Other Names:

MFCD04037428

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) 2.48 0.83 -5.52 0 1 0 12 143.189 0
Lo Low (pH 4.5-6) 2.48 0.93 -29.93 1 1 1 14 144.197 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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