UCSF

ZINC60018441

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 37 No

Popular Name: (3R)-1-(3-phenylpropylsulfonyl)-N-[4-(phenylsulfamoyl)phenyl]piperidine-3-carboxamide (3R)-1-(3-phenylpropylsulfonyl)-…

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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) 4.38 8.61 -21.51 2 8 0 113 541.695 10 ↓
Hi High (pH 8-9.5) 4.38 8.62 -58.91 1 8 -1 115 540.687 10 ↓

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

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