UCSF

ZINC32910808

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2009 27 No

Popular Name: [(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] [(1S)-1-methyl-2-(4-methyl-1-pip…

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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) 2.40 10.06 -15.86 0 7 0 79 371.437 5 ↓

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