UCSF

ZINC11783656

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 34 Yes

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

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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) 2.04 1.84 -15.05 0 8 0 85 463.534 5 ↓

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