UCSF

ZINC67446534

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 24 Yes

Popular Name: 3-[[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]methyl]-7-methoxy-1H-quinolin-2-one 3-[[(5-ethyl-1,2,4-oxadiazol-3-y…

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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) 0.98 4.58 -42.2 2 7 1 85 329.38 6 ↓
Mid Mid (pH 6-8) 0.98 2.24 -14.22 1 7 0 84 328.372 6 ↓

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

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