UCSF

ZINC12630803

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 17 Yes

Popular Name: [(2S,6R)-2,6-dimethyl-1-piperidyl]-(4-iodophenyl)methanone [(2S,6R)-2,6-dimethyl-1-piperidy…

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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) 3.56 8.29 -4.99 0 2 0 20 343.208 1 ↓

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