UCSF

ZINC64538841

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 33 No

Popular Name: (2R,5S)-N-(4-fluorophenyl)-5-[[2-[2-(5-methyl-2H-indol-3-yl)ethylamino]-2-oxo-ethoxy]methyl]-2,5-dih (2R,5S)-N-(4-fluorophenyl)-5-[[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) 2.82 4.54 -48.65 3 8 1 106 470.55 9 ↓

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

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