UCSF

ZINC49226075

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 20 Yes

Popular Name: 5-bromo-2-iodo-N-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]benzamide 5-bromo-2-iodo-N-[(1S)-1-methyl-…

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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) 3.04 7.58 -14.41 1 4 0 49 451.102 4 ↓

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

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