UCSF

ZINC04488580

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 21 Yes

Popular Name: N-[(2-ethoxy-1-naphthyl)methyl]-N-(2-furylmethyl)amine N-[(2-ethoxy-1-naphthyl)methyl]-…

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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) 3.70 0.92 -37.47 2 3 1 38 282.363 6 ↓

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