UCSF

ZINC35786347

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 15 No

Popular Name: (3R)-3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]pentanethioamide (3R)-3-[(2S,5S)-2,5-dimethylmorp…

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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) 0.93 2.01 -7.59 2 3 0 38 230.377 4 ↓

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