UCSF

ZINC04488579

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 19 Yes

Popular Name: N-(3-chloro-4,5-dimethoxybenzyl)-N-(2-furylmethyl)amine N-(3-chloro-4,5-dimethoxybenzyl)…

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Other Names:

MFCD06752596

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) 2.60 1.1 -51.86 2 4 1 48 282.747 6 ↓

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