UCSF

ZINC04418297

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 19 Yes

Popular Name: N-[(5-bromo-2-cyclopentoxy-phenyl)methyl]-2-methyl-propan-2-amine N-[(5-bromo-2-cyclopentoxy-pheny…

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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) 4.88 9.09 -32.18 2 2 1 26 327.286 5 ↓

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