UCSF

ZINC69841857

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 13 Yes

Popular Name: (2R)-2-(3-bromo-2-furyl)azepane (2R)-2-(3-bromo-2-furyl)azepane

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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) 3.09 5.4 -35.09 2 2 1 30 245.14 1 ↓

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

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