UCSF

ZINC41734841

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 18 Yes

Popular Name: (1R,2R)-2-tert-butyl-1-(2-methoxyethylamino)cyclohexanecarboxylic (1R,2R)-2-tert-butyl-1-(2-methox…

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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) 0.89 6.65 -32.91 2 4 0 66 257.374 6 ↓

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