UCSF

ZINC23942932

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 29 No

Popular Name: [(1S)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[[2-[(2,6-dimethylphenyl…

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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) 2.71 9.9 -23.15 2 9 0 130 399.403 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.