UCSF

ZINC02648417

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 22 Yes

Popular Name: N-{[2-(allyloxy)-1-naphthyl]methyl}-N-(tetrahydro-2-furanylmethyl)amine N-{[2-(allyloxy)-1-naphthyl]meth…

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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) 3.68 -0.69 -34.98 2 3 1 35 298.406 7 ↓

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