UCSF

ZINC71789326

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2012 16 Yes

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) 0.05 0.9 -51.18 5 5 1 83 230.332 3
Mid Mid (pH 6-8) 0.05 0.32 -47.23 5 5 1 83 230.332 3
Mid Mid (pH 6-8) 0.05 0.64 -139.68 6 5 2 85 231.34 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.