UCSF

ZINC66858985

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 26 No

Popular Name: 2-cyclopentyl-N-[1-[(5-isopropoxy-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]-4-piperidyl]acetamide 2-cyclopentyl-N-[1-[(5-isopropox…

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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) 2.87 8.06 -41.6 2 6 1 61 399.606 7 ↓
Mid Mid (pH 6-8) 2.87 5.69 -9.82 1 6 0 59 398.598 7 ↓

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

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