UCSF

ZINC62878393

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2011 27 No

Popular Name: 4-[4-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]butan-2-one 4-[4-[2-(8-methoxy-3,4-dihydro-2…

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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) 3.80 12.29 -17.52 0 5 0 56 367.445 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.