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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: 5-nitro-2-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]benzoic 5-nitro-2-[[(4R)-2-oxothiazolidi…

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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) 1.12 3.53 -40.25 2 9 -1 144 310.267 4 ↓

Analogs

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Popular Name: 5-nitro-2-[[(4S)-2-oxothiazolidine-4-carbonyl]amino]benzoic 5-nitro-2-[[(4S)-2-oxothiazolidi…

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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) 1.12 3.51 -39.89 2 9 -1 144 310.267 4 ↓

Analogs

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Popular Name: 4-nitro-2-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]benzoic 4-nitro-2-[[(4R)-2-oxothiazolidi…

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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) 1.12 3.61 -37.57 2 9 -1 144 310.267 4 ↓

Analogs

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Popular Name: 4-nitro-2-[[(4S)-2-oxothiazolidine-4-carbonyl]amino]benzoic 4-nitro-2-[[(4S)-2-oxothiazolidi…

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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) 1.12 3.55 -37.8 2 9 -1 144 310.267 4 ↓

Analogs

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Popular Name: 5-iodo-2-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]benzoic 5-iodo-2-[[(4R)-2-oxothiazolidin…

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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) 2.24 3.92 -40.71 2 6 -1 98 391.166 3 ↓

Analogs

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Popular Name: 5-iodo-2-[[(4S)-2-oxothiazolidine-4-carbonyl]amino]benzoic 5-iodo-2-[[(4S)-2-oxothiazolidin…

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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) 2.24 3.9 -40.43 2 6 -1 98 391.166 3 ↓

Analogs

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Popular Name: 3,5-dibromo-2-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]benzoic 3,5-dibromo-2-[[(4R)-2-oxothiazo…

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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) 2.71 4.15 -39.81 2 6 -1 98 423.062 3 ↓

Analogs

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Popular Name: 3,5-dibromo-2-[[(4S)-2-oxothiazolidine-4-carbonyl]amino]benzoic 3,5-dibromo-2-[[(4S)-2-oxothiazo…

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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) 2.71 4.04 -39.65 2 6 -1 98 423.062 3 ↓

Analogs

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Popular Name: 3-bromo-2-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]benzoic 3-bromo-2-[[(4R)-2-oxothiazolidi…

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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) 1.94 3.53 -43.23 2 6 -1 98 344.166 3 ↓

Analogs

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Popular Name: 3-bromo-2-[[(4S)-2-oxothiazolidine-4-carbonyl]amino]benzoic 3-bromo-2-[[(4S)-2-oxothiazolidi…

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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) 1.94 3.65 -46.21 2 6 -1 98 344.166 3 ↓

Analogs

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Popular Name: (4R)-N-[3-(2-aminoethoxy)phenyl]-2-oxo-thiazolidine-4-carboxamide (4R)-N-[3-(2-aminoethoxy)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) -0.02 -0.38 -59.37 5 6 1 95 282.345 5 ↓
Hi High (pH 8-9.5) -0.02 -0.81 -16.27 4 6 0 93 281.337 5 ↓

Analogs

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Popular Name: (4S)-N-[3-(2-aminoethoxy)phenyl]-2-oxo-thiazolidine-4-carboxamide (4S)-N-[3-(2-aminoethoxy)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) -0.02 -0.37 -53.42 5 6 1 95 282.345 5 ↓
Hi High (pH 8-9.5) -0.02 -0.8 -20.08 4 6 0 93 281.337 5 ↓

Analogs

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Popular Name: 3-fluoro-4-[[(4R)-2-oxothiazolidine-4-carbonyl]amino]benzoic 3-fluoro-4-[[(4R)-2-oxothiazolid…

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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) 1.14 2.6 -53.98 2 6 -1 98 283.26 3 ↓

Analogs

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Popular Name: 3-fluoro-4-[[(4S)-2-oxothiazolidine-4-carbonyl]amino]benzoic 3-fluoro-4-[[(4S)-2-oxothiazolid…

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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) 1.14 2.6 -53.73 2 6 -1 98 283.26 3 ↓

Analogs

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Popular Name: (4R)-N-(2-hydroxy-4-methyl-phenyl)-2-oxo-thiazolidine-4-carboxamide (4R)-N-(2-hydroxy-4-methyl-pheny…

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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) 1.30 -0.11 -14.87 3 5 0 78 252.295 2 ↓

Analogs

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Popular Name: (4S)-N-(2-hydroxy-4-methyl-phenyl)-2-oxo-thiazolidine-4-carboxamide (4S)-N-(2-hydroxy-4-methyl-pheny…

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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) 1.30 -0.11 -14.46 3 5 0 78 252.295 2 ↓

Analogs

40769618
40769618

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Popular Name: (4R)-N-(4-amino-3-methoxy-phenyl)-2-oxo-thiazolidine-4-carboxamide (4R)-N-(4-amino-3-methoxy-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) 0.61 -0.78 -16.67 4 6 0 93 267.31 3 ↓

Analogs

40769616
40769616

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Popular Name: (4S)-N-(4-amino-3-methoxy-phenyl)-2-oxo-thiazolidine-4-carboxamide (4S)-N-(4-amino-3-methoxy-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) 0.61 -0.77 -16.65 4 6 0 93 267.31 3 ↓

Analogs

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Popular Name: (4R)-N-[2-(hydroxymethyl)phenyl]-2-oxo-thiazolidine-4-carboxamide (4R)-N-[2-(hydroxymethyl)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) 0.43 -0.45 -17.45 3 5 0 78 252.295 3 ↓

Analogs

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Popular Name: (4S)-N-[2-(hydroxymethyl)phenyl]-2-oxo-thiazolidine-4-carboxamide (4S)-N-[2-(hydroxymethyl)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) 0.43 -0.45 -17.75 3 5 0 78 252.295 3 ↓

Analogs

19423318
19423318

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Popular Name: (4R)-N-(3-ethynylphenyl)-2-oxo-thiazolidine-4-carboxamide (4R)-N-(3-ethynylphenyl)-2-oxo-t…

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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 3.12 -19.2 2 4 0 58 246.291 2 ↓

Analogs

19423318
19423318

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Popular Name: (4S)-N-(3-ethynylphenyl)-2-oxo-thiazolidine-4-carboxamide (4S)-N-(3-ethynylphenyl)-2-oxo-t…

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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 3.12 -18.76 2 4 0 58 246.291 2 ↓

Analogs

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Popular Name: (4R)-N-[2-[(1S)-1-hydroxyethyl]phenyl]-2-oxo-thiazolidine-4-carboxamide (4R)-N-[2-[(1S)-1-hydroxyethyl]p…

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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 0.33 -17.02 3 5 0 78 266.322 3 ↓

Analogs

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Popular Name: (4R)-N-[2-[(1R)-1-hydroxyethyl]phenyl]-2-oxo-thiazolidine-4-carboxamide (4R)-N-[2-[(1R)-1-hydroxyethyl]p…

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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 0.39 -16.93 3 5 0 78 266.322 3 ↓

Analogs

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Popular Name: (4S)-N-[2-[(1S)-1-hydroxyethyl]phenyl]-2-oxo-thiazolidine-4-carboxamide (4S)-N-[2-[(1S)-1-hydroxyethyl]p…

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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 0.33 -16.8 3 5 0 78 266.322 3 ↓

Analogs

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Popular Name: (4S)-N-[2-[(1R)-1-hydroxyethyl]phenyl]-2-oxo-thiazolidine-4-carboxamide (4S)-N-[2-[(1R)-1-hydroxyethyl]p…

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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 0.39 -17.1 3 5 0 78 266.322 3 ↓

Analogs

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Popular Name: (4R)-N-(5-bromo-2-methoxy-phenyl)-2-oxo-thiazolidine-4-carboxamide (4R)-N-(5-bromo-2-methoxy-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) 1.93 1.97 -15.14 2 5 0 67 331.191 3 ↓

Analogs

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Popular Name: (4S)-N-(5-bromo-2-methoxy-phenyl)-2-oxo-thiazolidine-4-carboxamide (4S)-N-(5-bromo-2-methoxy-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) 1.93 1.97 -15.05 2 5 0 67 331.191 3 ↓

Parameters Provided:

ring.id = 282175
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 282175 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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