UCSF

ZINC17121990

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 24 Yes

Popular Name: 4-[[(1S,3R)-3-[[(4-hydroxy-4-oxo-butanoyl)amino]methyl]cyclohexyl]methylamino]-4-oxo-butanoic 4-[[(1S,3R)-3-[[(4-hydroxy-4-oxo…

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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) 0.02 4.17 -99.6 2 8 -2 138 340.376 10 ↓

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