UCSF

ZINC67172518

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 18 Yes

Popular Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one 4-(3-ethyl-1,2,4-oxadiazol-5-yl)…

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Other Names:

MFCD18181915

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) 1.73 3.22 -9.46 1 5 0 72 241.25 2 ↓

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

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