UCSF

ZINC18972452

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2008 33 Yes

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

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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) 1.60 10.06 -27.56 2 8 0 105 461.465 10 ↓

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

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