UCSF

ZINC37240900

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methyl-piperidin-4-amine 1-[2-(2,3-dihydro-1,4-benzodioxi…

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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) 1.83 5 -41.4 2 4 1 38 277.388 4 ↓
Lo Low (pH 4.5-6) 1.83 7.23 -109.99 3 4 2 40 278.396 4 ↓

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