UCSF

ZINC36803961

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 16 Yes

Popular Name: 3-[[(1R)-1-(2,5-dimethylphenyl)ethyl]amino]propanoic 3-[[(1R)-1-(2,5-dimethylphenyl)e…

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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) 2.40 7.79 -45.61 2 3 0 57 221.3 5 ↓

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