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

11998161
11998161
11998220
11998220
11998227
11998227
19819074
19819074
19819076
19819076

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-dimethylamino-2-phenyl-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2R)-2-dimethylamino-2-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) 1.65 -3.74 -61.45 2 7 1 88 402.496 6 ↓

Analogs

11998220
11998220
11998227
11998227
19819074
19819074
19819076
19819076
11998158
11998158

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-dimethylamino-2-phenyl-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2S)-2-dimethylamino-2-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) 1.65 -3.49 -58.54 2 7 1 88 402.496 6 ↓

Analogs

11998198
11998198

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-diethylamino-2-(4-methoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2R)-2-diethylamino-2-(4-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) 2.46 -2.91 -60.26 2 8 1 97 460.576 9 ↓

Analogs

11998194
11998194

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-diethylamino-2-(4-methoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2S)-2-diethylamino-2-(4-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) 2.46 -3.19 -58.38 2 8 1 97 460.576 9 ↓

Analogs

11998211
11998211

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-(4-chlorophenyl)-2-dimethylamino-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2R)-2-(4-chlorophenyl)-2-dim…

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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) 2.33 -3.15 -64.62 2 7 1 88 436.941 6 ↓

Analogs

11998208
11998208

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-(4-chlorophenyl)-2-dimethylamino-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2S)-2-(4-chlorophenyl)-2-dim…

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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) 2.33 -3.44 -66.6 2 7 1 88 436.941 6 ↓

Analogs

11998227
11998227
19819074
19819074
19819076
19819076
11998158
11998158
11998161
11998161

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2S)-2-dimethylamino-2-(4-eth…

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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) 2.56 -2.66 -62.6 2 7 1 88 430.55 7 ↓

Analogs

19819074
19819074
19819076
19819076
11998158
11998158
11998161
11998161

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-dimethylamino-2-(4-ethylphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2R)-2-dimethylamino-2-(4-eth…

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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) 2.56 -2.54 -60.7 2 7 1 88 430.55 7 ↓

Analogs

11998233
11998233
19819078
19819078
19819080
19819080

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-(2-chlorophenyl)-2-dimethylamino-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2R)-2-(2-chlorophenyl)-2-dim…

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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) 2.28 -3.44 -60.68 2 7 1 88 436.941 6 ↓

Analogs

19819078
19819078
19819080
19819080
11998231
11998231

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-dimethylamino-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2S)-2-(2-chlorophenyl)-2-dim…

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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) 2.28 -3.34 -60.7 2 7 1 88 436.941 6 ↓

Analogs

12002890
12002890
15858597
15858597

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethyl-benzamide 3-[(4S)-4-methyl-1,1,3-trioxo-1,…

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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) 2.32 -4.47 -25.08 1 6 0 84 372.446 5 ↓

Analogs

15858597
15858597
12002886
12002886

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethyl-benzamide 3-[(4R)-4-methyl-1,1,3-trioxo-1,…

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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) 2.32 -4.46 -25.09 1 6 0 84 372.446 5 ↓

Analogs

12002913
12002913
15858598
15858598

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2-fluorophenyl)ethyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(2-fluorophenyl)ethyl]-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) 2.43 -3.76 -26.26 1 6 0 84 390.436 5 ↓

Analogs

15858598
15858598
12002907
12002907

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2-fluorophenyl)ethyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(2-fluorophenyl)ethyl]-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) 2.43 -3.76 -26.12 1 6 0 84 390.436 5 ↓

Analogs

12002922
12002922
15858599
15858599

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-fluorophenyl)ethyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(4-fluorophenyl)ethyl]-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) 2.48 -3.73 -26.35 1 6 0 84 390.436 5 ↓

Analogs

15858599
15858599
12002918
12002918

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-fluorophenyl)ethyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(4-fluorophenyl)ethyl]-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) 2.48 -3.72 -26.3 1 6 0 84 390.436 5 ↓

Analogs

12002933
12002933
15858600
15858600

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(2-methoxyphenyl)ethyl]-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) 2.33 -4.36 -26.11 1 7 0 93 402.472 6 ↓

Analogs

15858600
15858600
12002927
12002927

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2-methoxyphenyl)ethyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(2-methoxyphenyl)ethyl]-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) 2.33 -4.37 -26.13 1 7 0 93 402.472 6 ↓

Analogs

12002998
12002998
15858601
15858601

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(3-methoxyphenyl)ethyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(3-methoxyphenyl)ethyl]-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) 2.35 -4.44 -26.81 1 7 0 93 402.472 6 ↓

Analogs

15858601
15858601
12002990
12002990

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(3-methoxyphenyl)ethyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(3-methoxyphenyl)ethyl]-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) 2.35 -4.45 -26.78 1 7 0 93 402.472 6 ↓

Analogs

12003059
12003059
15858609
15858609

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(4-chlorophenyl)ethyl]-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) 3.00 -4.61 -25.64 1 6 0 84 406.891 5 ↓

Analogs

15858609
15858609
12003057
12003057

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(4-chlorophenyl)ethyl]-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) 3.00 -4.61 -25.66 1 6 0 84 406.891 5 ↓

Analogs

12003163
12003163
12005859
12005859

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(2,5-dimethoxyphenyl)ethyl]…

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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) 2.36 -4.36 -27.15 1 8 0 102 432.498 7 ↓

Analogs

12005859
12005859
12003153
12003153

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-(2,5-dimethoxyphenyl)ethyl]…

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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) 2.36 -4.37 -27.23 1 8 0 102 432.498 7 ↓

Analogs

12204353
12204353

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-phenethyl-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-phenethyl-3-(1,1,3-tr…

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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) 2.47 -4.63 -25.4 1 6 0 84 392.864 5 ↓

Analogs

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Popular Name: 4-chloro-N-[2-(2-fluorophenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(2-fluorophenyl)et…

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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) 2.59 -3.92 -26.49 1 6 0 84 410.854 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(4-fluorophenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(4-fluorophenyl)et…

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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) 2.64 -3.89 -26.87 1 6 0 84 410.854 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(2-methoxyphenyl)e…

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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) 2.48 -4.53 -26.25 1 7 0 93 422.89 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(3-methoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(3-methoxyphenyl)e…

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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) 2.50 -4.61 -27.17 1 7 0 93 422.89 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(4-methoxyphenyl)e…

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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) 2.53 -4.61 -27.21 1 7 0 93 422.89 6 ↓

Analogs

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Popular Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(3,4-dimethoxyphen…

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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) 2.12 -4.29 -29.99 1 8 0 102 452.916 7 ↓

Analogs

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Popular Name: 4-chloro-N-[2-(2,5-dimethoxyphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(2,5-dimethoxyphen…

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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) 2.51 4.59 -27.28 1 8 0 102 452.916 7 ↓
Mid Mid (pH 6-8) 2.58 3.28 -47.43 2 8 1 107 453.924 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(4-sulfamoylphenyl…

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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) 1.17 -10.88 -34.53 3 9 0 144 471.944 6 ↓

Analogs

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Popular Name: methyl methyl

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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) 2.32 -2.71 -28.17 1 8 0 110 450.9 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-phenethyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-phenethyl-5-(1,1,3-tr…

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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) 2.47 -4.86 -20.67 1 6 0 84 392.864 5 ↓

Analogs

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Popular Name: 2-chloro-N-[2-(2-fluorophenyl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[2-(2-fluorophenyl)et…

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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) 2.59 -4.16 -21.84 1 6 0 84 410.854 5 ↓

Analogs

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Popular Name: 2-chloro-N-[2-(2-methoxyphenyl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[2-(2-methoxyphenyl)e…

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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) 2.48 -4.77 -21.9 1 7 0 93 422.89 6 ↓

Analogs

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Popular Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[2-(4-methoxyphenyl)e…

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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) 2.53 -4.64 -22.01 1 7 0 93 422.89 6 ↓

Analogs

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Popular Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[2-(3,4-dimethoxyphen…

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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) 2.12 -4.32 -24.56 1 8 0 102 452.916 7 ↓

Analogs

12204788
12204788
12204794
12204794

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Popular Name: 2-chloro-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethyl-benzamide 2-chloro-5-(4,4-dimethyl-1,1,3-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) 3.36 -4.17 -17.8 1 6 0 84 420.918 5 ↓

Analogs

12205101
12205101
12205112
12205112

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamid 2-chloro-N-[2-(3,4-dimethoxyphen…

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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) 3.01 -3.83 -21.88 1 8 0 102 480.97 7 ↓

Analogs

12205121
12205121
12205127
12205127

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[2-(4-chlorophenyl)ethyl]-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[2-(4-chlorophenyl)et…

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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) 4.04 -4.32 -18.18 1 6 0 84 455.363 5 ↓

Analogs

12004318
12004318
32536870
32536870
32536871
32536871
32536908
32536908
32536909
32536909

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-phenethyl-benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-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) 3.36 -3.94 -23.45 1 6 0 84 420.918 5 ↓

Analogs

32536872
32536872
32536873
32536873

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Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(2-fluorophenyl)ethyl]benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-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) 3.48 -3.23 -24.5 1 6 0 84 438.908 5 ↓

Analogs

32536874
32536874
32536875
32536875

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(4-fluorophenyl)ethyl]benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-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) 3.52 -3.2 -24.91 1 6 0 84 438.908 5 ↓

Analogs

32536876
32536876
32536877
32536877

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Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(2-methoxyphenyl)ethyl]benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-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) 3.37 -3.84 -24.29 1 7 0 93 450.944 6 ↓

Analogs

32536878
32536878
32536879
32536879

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(3-methoxyphenyl)ethyl]benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-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) 3.39 -3.92 -25.21 1 7 0 93 450.944 6 ↓

Analogs

32536880
32536880
32536881
32536881

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-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) 3.42 -3.92 -25.27 1 7 0 93 450.944 6 ↓

Analogs

32536906
32536906
32536907
32536907

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamid 4-chloro-N-[2-(3,4-dimethoxyphen…

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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) 3.01 -3.59 -28.01 1 8 0 102 480.97 7 ↓

Analogs

32536870
32536870
32536871
32536871
32536908
32536908
32536909
32536909
12004196
12004196

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[2-(4-chlorophenyl)ethyl]-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(4-chlorophenyl)et…

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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) 4.04 -4.09 -24.19 1 6 0 84 455.363 5 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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