UCSF

ZINC23038241

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 31 No

Popular Name: 2-[[2-(o-tolylamino)-2-oxo-ethyl]-propyl-amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide 2-[[2-(o-tolylamino)-2-oxo-ethyl…

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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) 4.72 9.04 -50.99 3 6 1 72 438.47 11 ↓
Hi High (pH 8-9.5) 4.72 6.93 -21.36 2 6 0 71 437.462 11 ↓

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

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