UCSF

ZINC36232150

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 No

Popular Name: (2S)-2-chloro-1-(2,2-dimethylmorpholin-4-yl)-2-phenyl-ethanone (2S)-2-chloro-1-(2,2-dimethylmor…

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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) 2.51 6.98 -8.2 0 3 0 30 267.756 2 ↓

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