UCSF

ZINC19776889

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 14 Yes

Popular Name: N-(5-chloro-2-propoxybenzyl)-N-methylamine N-(5-chloro-2-propoxybenzyl)-N-m…

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Other Names:

MFCD11607604

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) 3.04 6.05 -36.63 2 2 1 26 214.716 5 ↓

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