UCSF

ZINC00360202

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2005 14 Yes

Popular Name: N-(3-chloro-4,5-dimethoxybenzyl)-N-methylamine N-(3-chloro-4,5-dimethoxybenzyl)…

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Other Names:

MFCD05155898

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) 1.95 4.25 -47.3 2 3 1 35 216.688 4 ↓

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