UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 3-[[2-(4-oxothiazolidin-3-yl)ace…

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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) 1.10 5.14 -72.82 1 6 -1 90 279.297 4 ↓

Analogs

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Popular Name: 5-chloro-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 5-chloro-2-[[2-(4-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) 1.91 5.98 -44.07 1 6 -1 90 313.742 4 ↓

Analogs

7657293
7657293
14830897
14830897
2585304
2585304

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Popular Name: 2-hydroxy-4-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 2-hydroxy-4-[[2-(4-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 3.19 -62.84 2 7 -1 110 295.296 4 ↓

Analogs

36816752
36816752
9737666
9737666

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Popular Name: 3-methyl-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 3-methyl-2-[[2-(4-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) 0.72 6.24 -50.08 1 6 -1 90 293.324 4 ↓

Analogs

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Popular Name: 5-iodo-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 5-iodo-2-[[2-(4-oxothiazolidin-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) 2.31 6.57 -44.1 1 6 -1 90 405.193 4 ↓

Analogs

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Popular Name: 3,5-dibromo-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 3,5-dibromo-2-[[2-(4-oxothiazoli…

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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) 2.77 6.77 -42.06 1 6 -1 90 437.089 4 ↓

Analogs

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Popular Name: 3,5-dimethyl-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 3,5-dimethyl-2-[[2-(4-oxothiazol…

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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 6.99 -58.42 1 6 -1 90 307.351 4 ↓

Analogs

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Popular Name: 3-bromo-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 3-bromo-2-[[2-(4-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) 2.01 6.17 -46.05 1 6 -1 90 358.193 4 ↓

Analogs

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Popular Name: 3-fluoro-4-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic 3-fluoro-4-[[2-(4-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) 1.21 5.23 -54.49 1 6 -1 90 297.287 4 ↓

Analogs

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Popular Name: 4-chloro-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-N-propyl-benzamide 4-chloro-2-[[2-(4-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) 1.89 5.43 -16.28 2 6 0 79 355.847 6 ↓

Analogs

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Popular Name: N-(3-chloro-2-methoxy-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(3-chloro-2-methoxy-phenyl)-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) 1.85 4.64 -13.04 1 5 0 59 300.767 4 ↓

Analogs

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Popular Name: N-(5-chloro-2-methylsulfanyl-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(5-chloro-2-methylsulfanyl-phe…

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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) 2.25 6.21 -14.14 1 4 0 49 316.835 4 ↓

Analogs

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Popular Name: N-(3-chloro-2-ethoxy-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(3-chloro-2-ethoxy-phenyl)-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) 2.22 5.6 -12.91 1 5 0 59 314.794 5 ↓

Analogs

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Popular Name: N-(2-allylsulfanylphenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(2-allylsulfanylphenyl)-2-(4-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) 2.24 7.14 -13.33 1 4 0 49 308.428 6 ↓

Analogs

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Popular Name: 4-[methyl-[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzamide 4-[methyl-[2-(4-oxothiazolidin-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) -0.09 3.06 -19.26 2 6 0 84 293.348 4 ↓

Analogs

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Popular Name: N-[2-(hydroxymethyl)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[2-(hydroxymethyl)phenyl]-2-(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) 0.50 2.19 -16.75 2 5 0 70 266.322 4 ↓

Analogs

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Popular Name: N-(2,3-difluorophenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(2,3-difluorophenyl)-2-(4-oxot…

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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 4.73 -12.69 1 4 0 49 272.276 3 ↓

Analogs

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Popular Name: N-(5-cyano-2-methyl-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(5-cyano-2-methyl-phenyl)-2-(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) 1.34 5.84 -19.73 1 5 0 73 275.333 3 ↓

Analogs

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Popular Name: N-(4-dimethylaminophenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(4-dimethylaminophenyl)-2-(4-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) 1.31 4.99 -16.09 1 5 0 53 279.365 4 ↓

Analogs

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Popular Name: N-(2-chloro-4-iodo-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide N-(2-chloro-4-iodo-phenyl)-2-(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) 2.90 6.29 -11.16 1 4 0 49 396.637 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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SQL Query Was

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