UCSF

ZINC66859127

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 23 No

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

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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 4.37 -15.19 0 7 0 62 379.577 6 ↓
Lo Low (pH 4.5-6) 0.80 6.75 -45.67 1 7 1 63 380.585 6 ↓

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

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