UCSF

ZINC34433607

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 17 Yes

Popular Name: [(2S)-2-(hydroxymethyl)-1-piperidyl]-(2-iodophenyl)methanone [(2S)-2-(hydroxymethyl)-1-piperi…

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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) 2.20 6.05 -7.52 1 3 0 41 345.18 2 ↓

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