UCSF

ZINC00234857

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 20 Yes

Popular Name: 1-(1-piperidyl)-3-(2,4,6-trimethylphenoxy)-propan-2-ol 1-(1-piperidyl)-3-(2,4,6-trimeth…

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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) 3.49 -0.07 -36.79 2 3 1 33 278.416 5 ↓

Activity (Go SEA)

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