UCSF

ZINC04820624

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 19 Yes

Popular Name: (4-Allyloxy-3-methoxy-benzyl)-cyclopentyl-amine (4-Allyloxy-3-methoxy-benzyl)-cy…

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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) 3.19 0.66 -44.68 2 3 1 35 262.373 7 ↓

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