UCSF

ZINC23244318

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2008 27 No

Popular Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]p (E)-3-(5-chloro-2,3-dihydro-1,4-…

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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) 3.23 6.8 -13.55 1 6 0 66 387.819 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.