UCSF

ZINC43431878

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 Yes

Popular Name: (2R)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-4-methyl-pentanoic (2R)-2-[[(1S)-1-(4-bromophenyl)e…

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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) 2.29 9.09 -32.27 2 3 0 57 314.223 6 ↓

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