UCSF

ZINC96094072

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2014 0 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) 0.52 1.03 -6.26 3 3 0 55 111.148 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 95%+ Fluorochem
Purity 97% Fluorochem

Activity (Go SEA)

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

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