UCSF

ZINC04657530

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 19 Yes

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

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Other Names:

MFCD05155909

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) 3.85 0.13 -48.01 2 3 1 35 284.807 5 ↓

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