UCSF

ZINC60018206

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Substance Information

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

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

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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) 3.31 6.86 -29.02 2 9 0 126 542.683 10 ↓
Mid Mid (pH 6-8) 3.31 6.86 -65.93 1 9 -1 128 541.675 10 ↓

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

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