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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Popular Name: (5Z)-5-[(Z)-3-(2-chlorophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(Z)-3-(2-chlorophenyl)pr…

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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) 3.49 5.02 -42.39 0 2 -1 36 280.781 2 ↓
Lo Low (pH 4.5-6) 3.03 7.11 -7.4 1 2 0 33 281.789 2 ↓

Analogs

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Popular Name: (5Z)-5-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(E)-3-(2-chlorophenyl)pr…

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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) 3.49 5.18 -43.71 0 2 -1 36 280.781 2 ↓
Lo Low (pH 4.5-6) 3.03 7.29 -8.37 1 2 0 33 281.789 2 ↓

Analogs

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Popular Name: (5E)-5-[(Z)-3-(2-chlorophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5E)-5-[(Z)-3-(2-chlorophenyl)pr…

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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) 3.49 5.21 -41.84 0 2 -1 36 280.781 2 ↓
Lo Low (pH 4.5-6) 3.03 7.15 -7.38 1 2 0 33 281.789 2 ↓

Analogs

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Popular Name: (5Z)-5-[(Z)-3-(4-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(Z)-3-(4-methoxyphenyl)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) 3.10 3.86 -49.52 0 3 -1 45 276.362 3 ↓
Lo Low (pH 4.5-6) 2.64 5.95 -10.11 1 3 0 42 277.37 3 ↓

Analogs

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Popular Name: (5E)-5-[(Z)-3-(4-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5E)-5-[(Z)-3-(4-methoxyphenyl)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) 3.10 4.07 -45.85 0 3 -1 45 276.362 3 ↓
Lo Low (pH 4.5-6) 2.64 5.99 -8.9 1 3 0 42 277.37 3 ↓

Analogs

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Popular Name: (5Z)-5-[(Z)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(Z)-3-(4-dimethylaminoph…

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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) 3.14 4.93 -49.57 0 3 -1 39 289.405 3 ↓
Lo Low (pH 4.5-6) 3.14 5.71 -68.05 1 3 0 40 290.413 3 ↓
Lo Low (pH 4.5-6) 2.68 7.07 -9.61 1 3 0 36 290.413 3 ↓

Analogs

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Popular Name: (5E)-5-[(Z)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5E)-5-[(Z)-3-(4-dimethylaminoph…

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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) 3.14 5.14 -46.83 0 3 -1 39 289.405 3 ↓
Lo Low (pH 4.5-6) 3.14 5.92 -71.75 1 3 0 40 290.413 3 ↓
Lo Low (pH 4.5-6) 2.68 7.1 -8.46 1 3 0 36 290.413 3 ↓

Analogs

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Popular Name: (5Z)-5-[(Z)-3-(4-bromophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(Z)-3-(4-bromophenyl)pro…

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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) 3.85 5.17 -46.01 0 2 -1 36 325.232 2 ↓
Lo Low (pH 4.5-6) 3.39 7.27 -9.64 1 2 0 33 326.24 2 ↓

Analogs

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Popular Name: (5Z)-5-[(E)-3-(4-bromophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(E)-3-(4-bromophenyl)pro…

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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) 3.85 5.38 -45.13 0 2 -1 36 325.232 2 ↓
Lo Low (pH 4.5-6) 3.39 7.48 -10.42 1 2 0 33 326.24 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5E)-5-[(Z)-3-(4-bromophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5E)-5-[(Z)-3-(4-bromophenyl)pro…

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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) 3.85 5.38 -42.6 0 2 -1 36 325.232 2 ↓
Lo Low (pH 4.5-6) 3.39 7.3 -8.07 1 2 0 33 326.24 2 ↓