UCSF

ZINC37474390

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 16 Yes

Popular Name: 4-[[2-(ethylamino)-2-oxo-ethyl]-isopropyl-amino]butanoic 4-[[2-(ethylamino)-2-oxo-ethyl]-…

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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) 0.79 4.96 -55.68 2 5 0 74 230.308 8 ↓

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