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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-[(4-aminophenyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(4-aminophenyl)sulfanylm…

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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) 0.93 1.3 -14.18 3 4 0 64 224.285 3 ↓

Analogs

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Popular Name: (5R)-5-[(4-aminophenyl)sulfanylmethyl]oxazolidin-2-one (5R)-5-[(4-aminophenyl)sulfanylm…

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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) 0.93 1.31 -14.31 3 4 0 64 224.285 3 ↓

Analogs

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Popular Name: (5S)-5-[(2-amino-4-methyl-phenyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(2-amino-4-methyl-phenyl…

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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) 1.71 2.04 -13.58 3 4 0 64 238.312 3 ↓

Analogs

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Popular Name: (5R)-5-[(2-amino-4-methyl-phenyl)sulfanylmethyl]oxazolidin-2-one (5R)-5-[(2-amino-4-methyl-phenyl…

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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) 1.71 2.06 -13.65 3 4 0 64 238.312 3 ↓

Analogs

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Popular Name: (5S)-5-[(4-amino-2-methyl-phenyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(4-amino-2-methyl-phenyl…

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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) 1.31 1.86 -13.87 3 4 0 64 238.312 3 ↓

Analogs

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Popular Name: (5R)-5-[(4-amino-2-methyl-phenyl)sulfanylmethyl]oxazolidin-2-one (5R)-5-[(4-amino-2-methyl-phenyl…

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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) 1.31 1.89 -14.02 3 4 0 64 238.312 3 ↓

Analogs

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Popular Name: (5S)-5-[(4-amino-2-fluoro-phenyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(4-amino-2-fluoro-phenyl…

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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) 1.02 1.34 -17.07 3 4 0 64 242.275 3 ↓

Analogs

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Popular Name: (5R)-5-[(4-amino-2-fluoro-phenyl)sulfanylmethyl]oxazolidin-2-one (5R)-5-[(4-amino-2-fluoro-phenyl…

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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) 1.02 1.36 -17.29 3 4 0 64 242.275 3 ↓

Analogs

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Popular Name: (5S)-5-[(2-amino-4-fluoro-phenyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(2-amino-4-fluoro-phenyl…

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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) 1.43 1.44 -14.05 3 4 0 64 242.275 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[(2-amino-4-fluoro-phenyl)sulfanylmethyl]oxazolidin-2-one (5R)-5-[(2-amino-4-fluoro-phenyl…

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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) 1.43 1.46 -14.11 3 4 0 64 242.275 3 ↓

Analogs

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Popular Name: (5S)-5-[(2-amino-6-chloro-phenyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(2-amino-6-chloro-phenyl…

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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) 1.92 1.96 -11.93 3 4 0 64 258.73 3 ↓

Analogs

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Popular Name: (5R)-5-[(2-amino-6-chloro-phenyl)sulfanylmethyl]oxazolidin-2-one (5R)-5-[(2-amino-6-chloro-phenyl…

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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) 1.92 1.96 -14.46 3 4 0 64 258.73 3 ↓

Analogs

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Popular Name: (5S)-5-[(4-amino-2-chloro-phenyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(4-amino-2-chloro-phenyl…

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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) 1.54 1.75 -15.7 3 4 0 64 258.73 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-5-[(4-amino-2-chloro-phenyl)sulfanylmethyl]oxazolidin-2-one (5R)-5-[(4-amino-2-chloro-phenyl…

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Activity (Go SEA)

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) 1.54 1.77 -15.89 3 4 0 64 258.73 3 ↓

Analogs

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Popular Name: (5S)-5-[(2-amino-4-bromo-phenyl)sulfanylmethyl]oxazolidin-2-one (5S)-5-[(2-amino-4-bromo-phenyl)…

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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) 2.08 1.99 -13.48 3 4 0 64 303.181 3 ↓

Analogs

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Popular Name: (5R)-5-[(2-amino-4-bromo-phenyl)sulfanylmethyl]oxazolidin-2-one (5R)-5-[(2-amino-4-bromo-phenyl)…

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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) 2.08 2.02 -13.55 3 4 0 64 303.181 3 ↓

Parameters Provided:

ring.id = 544169
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 = 544169 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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