UCSF

ZINC54894534

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 29 No

Popular Name: N-[(1S)-2-(2-fluorophenyl)-1-methyl-ethyl]-N'-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-oxamide N-[(1S)-2-(2-fluorophenyl)-1-met…

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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) 3.83 8.17 -10.98 2 6 0 77 398.434 5 ↓
Hi High (pH 8-9.5) 4.02 7.36 -47.4 1 6 -1 83 397.426 5 ↓

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

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