UCSF

ZINC23471841

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2009 20 Yes

Other Names:

MFCD09743692

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) 1.90 5.14 -33.55 2 3 1 20 274.432 3
Mid Mid (pH 6-8) 1.90 6.7 -90.69 3 3 2 24 275.44 3
Mid Mid (pH 6-8) 1.90 6.55 -101.57 3 3 2 24 275.44 3
Mid Mid (pH 6-8) 1.90 4.38 -41.58 2 3 1 23 274.432 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.