UCSF

ZINC66200341

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 33 Yes

Popular Name: benzamide, N-[4-[[(3-methoxypyrazinyl)amino]sulfonyl]phenyl]-3-(3-methylbutoxy)- benzamide, N-[4-[[(3-methoxypyra…

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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) 3.88 4.74 -57.55 1 9 -1 122 469.543 10 ↓
Lo Low (pH 4.5-6) 3.88 5.26 -18.96 2 9 0 120 470.551 10 ↓

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

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