UCSF

ZINC34977127

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 Yes

Popular Name: (7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-cyclobutyl-methanone (7-bromo-2,3-dihydro-1,4-benzodi…

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Download: MOL2 SDF SMILES Flexibase

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) 2.75 6.79 -7.43 0 3 0 36 297.148 2 ↓

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