UCSF

ZINC38539892

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 16 Yes

Other Names:

MFCD17014477

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) 1.55 4.05 -44.08 3 2 1 31 223.315 2
Lo Low (pH 4.5-6) 1.55 6.22 -111.58 4 2 2 32 224.323 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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