UCSF

ZINC55466482

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 26 Yes

Popular Name: 2-[4-[(benzylamino)-hydroxy-methylene]-1-pyridyl]-1-(p-tolyl)ethanone 2-[4-[(benzylamino)-hydroxy-meth…

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Vendors

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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) -1.17 10.17 -37.58 1 4 0 55 346.43 6 ↓
Hi High (pH 8-9.5) 2.73 10.12 -56.82 1 4 -1 57 345.422 6 ↓

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

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