UCSF

ZINC71789453

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 24 Yes

CAS Numbers: 141-94-6 , [141-94-6]

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) 7.76 14.32 -31.63 1 2 1 8 339.632 12
Hi High (pH 8-9.5) 7.76 12.77 0.16 0 2 0 6 338.624 12

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

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