UCSF

ZINC62586451

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 23 No

Popular Name: N-[(1R)-3-(dimethylamino)-1-methyl-propyl]-N'-[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]oxamide N-[(1R)-3-(dimethylamino)-1-meth…

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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) 1.08 5.29 -45.37 3 7 1 88 354.481 7 ↓

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