UCSF

ZINC54646999

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 31 No

Popular Name: N-[4-(1-piperidyl)phenyl]-4-[(1S,5R)-1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl]butanam N-[4-(1-piperidyl)phenyl]-4-[(1S…

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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) 3.75 11.01 -16.36 1 6 0 70 425.573 6 ↓
Mid Mid (pH 6-8) 3.75 11.64 -40.36 2 6 1 71 426.581 6 ↓

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

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