UCSF

ZINC06468215

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 31st, 2006 20 Yes

Popular Name: (4-isobutoxyphenyl)-(3-methyl-1-piperidyl)-methanone (4-isobutoxyphenyl)-(3-methyl-1-…

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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) 3.23 1.09 -8.56 0 3 0 29 275.392 4 ↓

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