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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: 3-[[4-(2-aminoethyl)phenyl]methyl]oxazolidin-2-one 3-[[4-(2-aminoethyl)phenyl]methy…

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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) 0.44 4.08 -54.82 3 4 1 57 221.28 4 ↓

Analogs

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Popular Name: 3-[(2-amino-6-bromo-phenyl)methyl]oxazolidin-2-one 3-[(2-amino-6-bromo-phenyl)methy…

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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) 1.65 3.53 -12.19 2 4 0 56 271.114 2 ↓

Analogs

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Popular Name: 1-[(1R)-1-methylpropyl]-3-[4-[(2-oxooxazolidin-3-yl)methyl]phenyl]urea 1-[(1R)-1-methylpropyl]-3-[4-[(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) 2.17 5.44 -21.7 2 6 0 71 291.351 5 ↓

Analogs

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Popular Name: 1-[(1S)-1-methylpropyl]-3-[4-[(2-oxooxazolidin-3-yl)methyl]phenyl]urea 1-[(1S)-1-methylpropyl]-3-[4-[(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) 2.17 5.44 -21.69 2 6 0 71 291.351 5 ↓

Analogs

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Popular Name: 1-[(1R)-1,2-dimethylpropyl]-3-[4-[(2-oxooxazolidin-3-yl)methyl]phenyl]urea 1-[(1R)-1,2-dimethylpropyl]-3-[4…

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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) 2.41 5.67 -21.45 2 6 0 71 305.378 5 ↓

Analogs

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Popular Name: 1-[(1S)-1,2-dimethylpropyl]-3-[4-[(2-oxooxazolidin-3-yl)methyl]phenyl]urea 1-[(1S)-1,2-dimethylpropyl]-3-[4…

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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) 2.41 5.98 -21.62 2 6 0 71 305.378 5 ↓

Analogs

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Popular Name: 1-[4-[(2-oxooxazolidin-3-yl)methyl]phenyl]-3-pentyl-urea 1-[4-[(2-oxooxazolidin-3-yl)meth…

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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) 2.90 5.99 -21.66 2 6 0 71 305.378 7 ↓

Analogs

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Popular Name: 1-butyl-3-[4-[(2-oxooxazolidin-3-yl)methyl]phenyl]urea 1-butyl-3-[4-[(2-oxooxazolidin-3…

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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) 2.40 5.19 -21.62 2 6 0 71 291.351 6 ↓

Analogs

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Popular Name: (2S)-N-(tert-butylcarbamoyl)-2-[3-[(2-oxooxazolidin-3-yl)methyl]anilino]propanamide (2S)-N-(tert-butylcarbamoyl)-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) 2.23 5.34 -29.51 3 8 0 100 362.43 6 ↓

Analogs

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Popular Name: (2R)-N-(tert-butylcarbamoyl)-2-[3-[(2-oxooxazolidin-3-yl)methyl]anilino]propanamide (2R)-N-(tert-butylcarbamoyl)-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) 2.23 5.33 -28.88 3 8 0 100 362.43 6 ↓

Analogs

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Popular Name: (2R)-N-(isobutylcarbamoyl)-2-[3-[(2-oxooxazolidin-3-yl)methyl]anilino]propanamide (2R)-N-(isobutylcarbamoyl)-2-[3-…

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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) 2.16 5.81 -29.14 3 8 0 100 362.43 7 ↓

Analogs

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Popular Name: (2S)-N-(isobutylcarbamoyl)-2-[3-[(2-oxooxazolidin-3-yl)methyl]anilino]propanamide (2S)-N-(isobutylcarbamoyl)-2-[3-…

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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) 2.16 5.81 -29.74 3 8 0 100 362.43 7 ↓

Analogs

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Popular Name: (2S)-N-carbamoyl-2-[3-[(2-oxooxazolidin-3-yl)methyl]anilino]propanamide (2S)-N-carbamoyl-2-[3-[(2-oxooxa…

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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) 0.66 2.04 -30.7 4 8 0 114 306.322 5 ↓

Analogs

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Popular Name: (2R)-N-carbamoyl-2-[3-[(2-oxooxazolidin-3-yl)methyl]anilino]propanamide (2R)-N-carbamoyl-2-[3-[(2-oxooxa…

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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) 0.66 2.05 -30.16 4 8 0 114 306.322 5 ↓

Analogs

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Popular Name: 3-[(1S)-1-(4-aminophenyl)ethyl]oxazolidin-2-one 3-[(1S)-1-(4-aminophenyl)ethyl]o…

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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) 1.09 3.41 -12.05 2 4 0 56 206.245 2 ↓

Analogs

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Popular Name: 3-[(1R)-1-(4-aminophenyl)ethyl]oxazolidin-2-one 3-[(1R)-1-(4-aminophenyl)ethyl]o…

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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) 1.09 3.76 -12.06 2 4 0 56 206.245 2 ↓

Analogs

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Popular Name: 3-[(1S)-1-(3-aminophenyl)ethyl]oxazolidin-2-one 3-[(1S)-1-(3-aminophenyl)ethyl]o…

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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) 1.06 3.41 -12.03 2 4 0 56 206.245 2 ↓

Analogs

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Popular Name: 3-[(1R)-1-(3-aminophenyl)ethyl]oxazolidin-2-one 3-[(1R)-1-(3-aminophenyl)ethyl]o…

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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) 1.06 3.75 -12.11 2 4 0 56 206.245 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(1S)-1-(2-aminophenyl)ethyl]oxazolidin-2-one 3-[(1S)-1-(2-aminophenyl)ethyl]o…

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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) 1.45 3.62 -12.63 2 4 0 56 206.245 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(1R)-1-(2-aminophenyl)ethyl]oxazolidin-2-one 3-[(1R)-1-(2-aminophenyl)ethyl]o…

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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) 1.45 3.59 -12.71 2 4 0 56 206.245 2 ↓

Analogs

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Popular Name: N-(4-methoxybutyl)-N'-[3-[(2-oxooxazolidin-3-yl)methyl]phenyl]oxamide N-(4-methoxybutyl)-N'-[3-[(2-oxo…

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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) 0.24 3.25 -17.53 2 8 0 97 349.387 9 ↓

Analogs

395520
395520

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Popular Name: (2R)-2-(2-oxooxazolidin-3-yl)-2-phenyl-propanoic (2R)-2-(2-oxooxazolidin-3-yl)-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) 1.33 6.78 -59.43 0 5 -1 70 234.231 3 ↓

Analogs

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Popular Name: (2S)-2-(2-oxooxazolidin-3-yl)-2-phenyl-propanoic (2S)-2-(2-oxooxazolidin-3-yl)-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) 1.33 6.78 -58.08 0 5 -1 70 234.231 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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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 = 32940 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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