UCSF

ZINC20075769

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 17 No

Popular Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]benzenecarbothioamide 2-[(2R,6R)-2,6-dimethylmorpholin…

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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) 2.36 5.84 -11.55 2 3 0 38 250.367 2 ↓

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