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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: (5S)-5-[[(1S)-1-aminoindan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1S)-1-aminoindan-4-yl]…

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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) -0.82 0.96 -53.45 4 5 1 75 249.29 3 ↓
Hi High (pH 8-9.5) -0.82 0.65 -14.3 3 5 0 74 248.282 3 ↓

Analogs

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Popular Name: (5R)-5-[[(1S)-1-aminoindan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1S)-1-aminoindan-4-yl]…

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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) -0.82 0.96 -54.96 4 5 1 75 249.29 3 ↓
Hi High (pH 8-9.5) -0.82 0.65 -14.4 3 5 0 74 248.282 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[[(1R)-1-aminoindan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1R)-1-aminoindan-4-yl]…

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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) -0.82 0.96 -56.41 4 5 1 75 249.29 3 ↓
Hi High (pH 8-9.5) -0.82 0.66 -15.18 3 5 0 74 248.282 3 ↓

Analogs

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Popular Name: (5R)-5-[[(1R)-1-aminoindan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1R)-1-aminoindan-4-yl]…

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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) -0.82 0.96 -55.7 4 5 1 75 249.29 3 ↓
Hi High (pH 8-9.5) -0.82 0.66 -15.51 3 5 0 74 248.282 3 ↓

Analogs

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Popular Name: (5S)-5-[[(1R)-1-(methylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1R)-1-(methylamino)ind…

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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) 1.44 2.61 -49.82 3 5 1 64 263.317 4 ↓
Hi High (pH 8-9.5) 1.44 1.37 -14.22 2 5 0 60 262.309 4 ↓

Analogs

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Popular Name: (5S)-5-[[(1S)-1-(methylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1S)-1-(methylamino)ind…

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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) 1.44 2.76 -49.99 3 5 1 64 263.317 4 ↓
Hi High (pH 8-9.5) 1.44 1.3 -15.06 2 5 0 60 262.309 4 ↓

Analogs

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Popular Name: (5R)-5-[[(1R)-1-(methylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1R)-1-(methylamino)ind…

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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) 1.44 2.61 -48.43 3 5 1 64 263.317 4 ↓
Hi High (pH 8-9.5) 1.44 1.37 -14.18 2 5 0 60 262.309 4 ↓

Analogs

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Popular Name: (5R)-5-[[(1S)-1-(methylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1S)-1-(methylamino)ind…

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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) 1.44 2.76 -50.59 3 5 1 64 263.317 4 ↓
Hi High (pH 8-9.5) 1.44 1.3 -14.79 2 5 0 60 262.309 4 ↓

Analogs

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Popular Name: (5S)-5-[[(1R)-1-(ethylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1R)-1-(ethylamino)inda…

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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) 1.81 3.45 -48.33 3 5 1 64 277.344 5 ↓

Analogs

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Popular Name: (5S)-5-[[(1S)-1-(ethylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1S)-1-(ethylamino)inda…

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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) 1.81 3.62 -48.61 3 5 1 64 277.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[[(1R)-1-(ethylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1R)-1-(ethylamino)inda…

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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) 1.81 3.45 -47.09 3 5 1 64 277.344 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[[(1S)-1-(ethylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1S)-1-(ethylamino)inda…

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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) 1.81 3.62 -49.15 3 5 1 64 277.344 5 ↓

Analogs

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Popular Name: (5S)-5-[[(1R)-1-(propylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1R)-1-(propylamino)ind…

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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) 2.31 4.21 -49.02 3 5 1 64 291.371 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[[(1S)-1-(propylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1S)-1-(propylamino)ind…

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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) 2.31 4.39 -49.35 3 5 1 64 291.371 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[[(1R)-1-(propylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1R)-1-(propylamino)ind…

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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) 2.31 4.21 -47.75 3 5 1 64 291.371 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[[(1S)-1-(propylamino)indan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1S)-1-(propylamino)ind…

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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) 2.31 4.39 -49.96 3 5 1 64 291.371 6 ↓

Analogs

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Popular Name: (5S)-5-[[(1S)-1-hydroxyindan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1S)-1-hydroxyindan-4-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) 0.88 0.34 -16.9 2 5 0 68 249.266 3 ↓

Analogs

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Popular Name: (5R)-5-[[(1S)-1-hydroxyindan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1S)-1-hydroxyindan-4-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) 0.88 0.34 -16.42 2 5 0 68 249.266 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-[[(1R)-1-hydroxyindan-4-yl]oxymethyl]oxazolidin-2-one (5S)-5-[[(1R)-1-hydroxyindan-4-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) 0.88 0.35 -16.23 2 5 0 68 249.266 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[[(1R)-1-hydroxyindan-4-yl]oxymethyl]oxazolidin-2-one (5R)-5-[[(1R)-1-hydroxyindan-4-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) 0.88 0.35 -16.67 2 5 0 68 249.266 3 ↓

Parameters Provided:

ring.id = 273346
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 273346 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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