UCSF

ZINC20418065

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 13 Yes

Other Names:

MFCD11894858

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) 1.03 5.77 -92.49 3 2 2 21 184.327 1
Hi High (pH 8-9.5) 1.03 4.36 -31.84 2 2 1 16 183.319 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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