UCSF

ZINC24991485

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 27 Yes

Popular Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide 2-[(6-bromo-2,3-dihydro-1,4-benz…

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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) 3.57 8.13 -43.45 2 6 1 61 436.326 7 ↓
Hi High (pH 8-9.5) 3.57 5.94 -14.22 1 6 0 60 435.318 7 ↓

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

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