UCSF

ZINC20000140

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 20 Yes

Popular Name: 3-[[(2S,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]-4,5-dimethyl-aniline 3-[[(2S,6R)-2,6-dimethyl-1-piper…

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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) 2.65 4.59 -10.25 2 4 0 63 296.436 2 ↓

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