UCSF

ZINC72266922

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2012 37 Yes

CAS Numbers: 871224-64-5 , [871224-64-5]

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) 5.45 11.38 -11 1 5 0 51 512.572 9
Mid Mid (pH 6-8) 5.45 13.09 -46.3 2 5 1 52 513.58 9

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

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