UCSF

ZINC69569528

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 20 No

Popular Name: N-(5-bromo-2-pyridyl)-2-[methyl-[(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]amino]acetamide N-(5-bromo-2-pyridyl)-2-[methyl-…

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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) 0.54 4.74 -15.4 1 6 0 72 342.193 4 ↓
Mid Mid (pH 6-8) 0.54 6.95 -46.72 2 6 1 73 343.201 4 ↓

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

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