UCSF

ZINC43432927

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Substance Information

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

Popular Name: (2S)-2-[(1-isobutyl-3-methyl-butyl)amino]-4-methyl-pentanoic (2S)-2-[(1-isobutyl-3-methyl-but…

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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) 2.82 9.32 -32.08 2 3 0 57 257.418 9 ↓

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