UCSF

ZINC36108714

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 38 Yes

Popular Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-[(1S)-1-[4-[(3S)-3-methyl-1-piperidyl]phenyl]ethyl]acetamid 2-[2-ethyl-N-(p-tolylsulfonyl)an…

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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) 7.08 13.83 -16.13 1 6 0 70 533.738 9 ↓

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

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