UCSF

ZINC65578506

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 25 Yes

Popular Name: 5-phenyl-3-[[4-(1-piperidyl)-1-piperidyl]methyl]-1,3,4-oxadiazol-2-one 5-phenyl-3-[[4-(1-piperidyl)-1-p…

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Download: MOL2 SDF SMILES Flexibase

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) 2.67 7.34 -38.59 1 6 1 56 343.451 4 ↓
Lo Low (pH 4.5-6) 2.67 9.89 -104.95 2 6 2 57 344.459 4 ↓

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

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