UCSF

ZINC66200226

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 33 No

Popular Name: benzamide, N-[4-[[(3-methoxypyrazinyl)amino]sulfonyl]phenyl]-3,5-dinitro- 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) 2.04 3.8 -54.74 1 14 -1 204 473.403 8 ↓
Lo Low (pH 4.5-6) 2.04 4.32 -19.54 2 14 0 202 474.411 8 ↓

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

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