UCSF

ZINC66448906

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 19 No

Popular Name: (2R)-4-[[5-(dimethylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]morpholine-2-carboxamide (2R)-4-[[5-(dimethylamino)-2-thi…

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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) -0.80 1.28 -17.37 2 7 0 77 303.413 4 ↓

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

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