UCSF

ZINC90413296

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2013 10 Yes

CAS Numbers: 245765-71-3 , [245765-71-3]

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) 1.85 1.14 -5.92 1 2 0 33 202.051 1

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