UCSF

ZINC45624041

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 18 Yes

Popular Name: 5-amino-2-bromo-N-[(1R)-1,3-dimethylbutyl]-N-methyl-benzamide 5-amino-2-bromo-N-[(1R)-1,3-dime…

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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) 2.70 6.88 -9.35 2 3 0 46 313.239 4 ↓

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