UCSF

ZINC06730256

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 19 Yes

Popular Name: N-(5-chloro-2-methoxybenzyl)-N-(1-phenylethyl)amine N-(5-chloro-2-methoxybenzyl)-N-(…

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Other Names:

MFCD07411139

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) 4.12 0.82 -37.37 2 2 1 25 276.787 5 ↓

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