UCSF

ZINC38741341

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 27 Yes

Popular Name: 3-[1-(5-bromo-2-methoxy-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2H-pyrrolo[2,3-b]pyridine 3-[1-(5-bromo-2-methoxy-phenyl)s…

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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) 3.28 6.56 -44.41 1 6 1 73 449.35 4 ↓

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

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