UCSF

ZINC71567172

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 28 No

Popular Name: 2-[(4-hydroxy-5-isobutoxy-2-pyridyl)methylsulfonyl]-N-(4-methoxyphenyl)acetamide 2-[(4-hydroxy-5-isobutoxy-2-pyri…

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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) 1.30 4.49 -42.26 2 8 0 115 408.476 9 ↓
Hi High (pH 8-9.5) 2.21 2.91 -73.52 1 8 -1 118 407.468 9 ↓

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

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