UCSF

ZINC24214367

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2009 30 No

Popular Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl-(2-thienylmethyl)amino)-2-oxo-ethyl]-methyl-amino]-N,N-dieth 2-[[2-(2,3-dihydro-1,4-benzodiox…

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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) 2.30 10.95 -57.05 1 7 1 64 432.566 9 ↓
Hi High (pH 8-9.5) 2.30 8.7 -23.88 0 7 0 62 431.558 9 ↓

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