UCSF

ZINC06703906

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 18 Yes

Popular Name: 2-[(3-chloro-4,5-dimethoxybenzyl)amino]-1-butanol 2-[(3-chloro-4,5-dimethoxybenzyl…

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Other Names:

MFCD07405758

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) 2.18 -1.59 -44.74 3 4 1 55 274.768 7 ↓

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