UCSF

ZINC63735359

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 24 No

Popular Name: 2-[2-[4-(dimethylamino)-1-piperidyl]-2-oxo-ethyl]sulfanyl-N-(4-fluorophenyl)acetamide 2-[2-[4-(dimethylamino)-1-piperi…

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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) 1.58 8.2 -57.67 2 5 1 54 354.471 6 ↓

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

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