UCSF

ZINC11979312

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 33 Yes

Popular Name: 3-[(3,4-dimethylphenyl)methyl]-N-[(1S)-1-(2-furyl)ethyl]-9-methoxy-7-oxo-1,2,4,5-tetrahydropyrido[1, 3-[(3,4-dimethylphenyl)methyl]-N…

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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) 3.53 1 -56.95 2 7 1 78 450.559 6 ↓

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