UCSF

ZINC11788945

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 33 Yes

Popular Name: N-[[3-(3-dimethylaminopropoxy)-4-methoxy-phenyl]methyl]-2-fluoro-N-(3-pyridylmethyl)benzamide N-[[3-(3-dimethylaminopropoxy)-4…

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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) 2.53 3.1 -55.61 1 6 1 56 452.55 11 ↓
Lo Low (pH 4.5-6) 2.53 3.21 -115.89 2 6 2 57 453.558 11 ↓

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