UCSF

ZINC67742419

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 24 Yes

Popular Name: 6-ethoxy-3-[[ethyl-[(3S,4R)-4-hydroxytetrahydrofuran-3-yl]amino]methyl]-1H-quinolin-2-one 6-ethoxy-3-[[ethyl-[(3S,4R)-4-hy…

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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) 0.86 2.7 -36.7 3 6 1 76 333.408 6 ↓
Hi High (pH 8-9.5) 0.86 0.65 -11.91 2 6 0 75 332.4 6 ↓

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

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