UCSF

ZINC54442197

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 26 Yes

Popular Name: (4S)-1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-4-phenyl-azetidin-2-one (4S)-1-[[(2R)-2-(4-ethoxyphenyl)…

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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) 3.81 9.27 -8.91 0 4 0 33 350.462 6 ↓
Mid Mid (pH 6-8) 3.81 11.75 -39.38 1 4 1 34 351.47 6 ↓

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

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