UCSF

ZINC36789670

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 17 Yes

Popular Name: 3-amino-N,2-dimethyl-N-[(1R)-1-methylbutyl]benzamide 3-amino-N,2-dimethyl-N-[(1R)-1-m…

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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) 2.51 6.4 -8.06 2 3 0 46 234.343 4 ↓

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