UCSF

ZINC36875304

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 20 Yes

Popular Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2R)-2-methylmorpholin-4-yl]ethanamine (1R)-1-(2,3-dihydro-1,4-benzodio…

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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) -0.83 2.27 -49.03 3 5 1 59 279.36 3 ↓
Hi High (pH 8-9.5) -0.83 1.84 -6.4 2 5 0 57 278.352 3 ↓
Lo Low (pH 4.5-6) -0.83 4.2 -137.98 4 5 2 60 280.368 3 ↓

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