UCSF

ZINC66198682

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 31 Yes

Popular Name: benzeneacetamide, a-methyl-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]-4-(2-methylpropyl)- benzeneacetamide, a-methyl-N-[4-…

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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) 4.62 9.13 -59.06 1 7 -1 103 440.545 8 ↓
Lo Low (pH 4.5-6) 4.62 9.14 -20.71 2 7 0 101 441.553 8 ↓

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

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