UCSF

ZINC50666593

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2010 25 Yes

Popular Name: (3S)-1-[(5-methyl-2-thienyl)sulfonyl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]piperidine-3-carboxamide (3S)-1-[(5-methyl-2-thienyl)sulf…

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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) 1.07 2.25 -15.89 2 7 0 96 383.495 6 ↓

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

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