UCSF

ZINC16589599

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 26 No

Popular Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxo-ethyl]-methyl-amino]-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide 2-[[2-[(2-chlorophenyl)amino]-2-…

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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) 3.87 8.72 -51.25 3 5 1 63 378.855 7 ↓
Hi High (pH 8-9.5) 3.87 6.51 -16.05 2 5 0 61 377.847 7 ↓
Hi High (pH 8-9.5) 3.69 7.87 -39.27 2 5 0 69 377.847 7 ↓

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