UCSF

ZINC07954414

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2006 28 Yes

Popular Name: N-phenyl-N'-tetralin-1-yl-piperidine-1,3-dicarboxamide N-phenyl-N'-tetralin-1-yl-piperi…

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Vendors

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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) 3.03 -2.33 -12.33 2 5 0 61 377.488 3 ↓

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