UCSF

ZINC12341600

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2008 18 Yes

Popular Name: [(2S,6R)-2,6-dimethyl-1-piperidyl]-(3-methoxyphenyl)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) 2.50 6.48 -8.31 0 3 0 30 247.338 2 ↓

Activity (Go SEA)

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