UCSF

ZINC35391515

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 17 Yes

Popular Name: (2R)-2-[(2-methoxyphenyl)methylamino]-3-methyl-butanoic (2R)-2-[(2-methoxyphenyl)methyla…

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Download: MOL2 SDF SMILES Flexibase

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) 0.40 6.48 -31.48 2 4 0 66 237.299 6 ↓

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