UCSF

ZINC66859384

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 21 No

Popular Name: N-ethyl-N-[1-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[(5-methyl-2-thioxo…

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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) 0.29 3.33 -16.26 0 6 0 58 350.535 5 ↓
Lo Low (pH 4.5-6) 0.29 5.69 -49.22 1 6 1 60 351.543 5 ↓

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

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