UCSF

ZINC16588287

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 27 No

Popular Name: 2-[[2-[(2-chloro-4-methyl-phenyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide 2-[[2-[(2-chloro-4-methyl-phenyl…

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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) 4.12 8.4 -41.49 3 6 1 72 390.891 8 ↓
Hi High (pH 8-9.5) 3.94 7.47 -30.21 2 6 0 78 389.883 8 ↓

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

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