UCSF

ZINC35733225

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 18 Yes

Popular Name: (1S)-N-[(1S)-1-cyclopropylethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine (1S)-N-[(1S)-1-cyclopropylethyl]…

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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) 2.76 6.89 -39.56 2 3 1 35 248.346 4 ↓

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