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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

40024976
40024976

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Popular Name: 1-[4-[(4-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(4-hydroxyphenyl)methylami…

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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) 1.98 2.96 -13.47 3 5 0 65 283.331 4 ↓

Analogs

40108540
40108540
47894187
47894187

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Popular Name: 1-[4-[(2-chlorophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(2-chlorophenyl)methylamin…

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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) 3.09 6.23 -12.62 2 4 0 44 301.777 4 ↓

Analogs

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Popular Name: 1-[4-[(4-bromophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(4-bromophenyl)methylamino…

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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) 3.27 6.44 -11.99 2 4 0 44 346.228 4 ↓

Analogs

40108538
40108538

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Popular Name: 1-[4-[(4-chlorophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(4-chlorophenyl)methylamin…

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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 6.33 -12.01 2 4 0 44 301.777 4 ↓

Analogs

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Popular Name: 1-[4-[(4-fluorophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(4-fluorophenyl)methylamin…

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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) 2.62 5.88 -12.56 2 4 0 44 285.322 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[(3-bromophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(3-bromophenyl)methylamino…

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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) 3.25 6.43 -12.24 2 4 0 44 346.228 4 ↓

Analogs

40108550
40108550
40479988
40479988
36398193
36398193

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Popular Name: 1-[4-[(3-fluorophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(3-fluorophenyl)methylamin…

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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) 2.60 5.88 -12.88 2 4 0 44 285.322 4 ↓

Analogs

40024740
40024740
40024741
40024741
40108552
40108552

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Popular Name: 1-[4-(o-tolylmethylamino)phenyl]imidazolidin-2-one 1-[4-(o-tolylmethylamino)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) 2.86 6.53 -11.91 2 4 0 44 281.359 4 ↓

Analogs

40024740
40024740
40024742
40024742
40479920
40479920
47894282
47894282

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Popular Name: 1-[4-(p-tolylmethylamino)phenyl]imidazolidin-2-one 1-[4-(p-tolylmethylamino)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) 2.91 6.49 -12.04 2 4 0 44 281.359 4 ↓

Analogs

40024740
40024740
40024742
40024742
40479920
40479920

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Popular Name: 1-[4-(m-tolylmethylamino)phenyl]imidazolidin-2-one 1-[4-(m-tolylmethylamino)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) 2.88 6.48 -12.04 2 4 0 44 281.359 4 ↓

Analogs

40024976
40024976
48680271
48680271

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Popular Name: 1-[4-[(2-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(2-hydroxyphenyl)methylami…

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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) 2.40 3 -14.15 3 5 0 65 283.331 4 ↓

Analogs

40024740
40024740
40024742
40024742
40479920
40479920

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Popular Name: 1-[4-(benzylamino)phenyl]imidazolidin-2-one 1-[4-(benzylamino)phenyl]imidazo…

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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 5.81 -12.04 2 4 0 44 267.332 4 ↓

Analogs

40024976
40024976

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[(3-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(3-hydroxyphenyl)methylami…

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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) 1.96 2.96 -13.99 3 5 0 65 283.331 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[(2-bromophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(2-bromophenyl)methylamino…

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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) 3.22 6.31 -12.53 2 4 0 44 346.228 4 ↓

Analogs

40108548
40108548

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[(3-chlorophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(3-chlorophenyl)methylamin…

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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) 3.11 6.32 -12.33 2 4 0 44 301.777 4 ↓

Analogs

40024740
40024740

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1S)-1-phenylethyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1S)-1-phenylethyl]amino]…

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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) 3.02 6.55 -12.25 2 4 0 44 281.359 4 ↓

Analogs

40024740
40024740

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1R)-1-phenylethyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1R)-1-phenylethyl]amino]…

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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) 3.02 6.55 -12.26 2 4 0 44 281.359 4 ↓

Analogs

40024739
40024739
40108545
40108545
40479988
40479988
47894369
47894369
36398193
36398193

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[(2-fluorophenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(2-fluorophenyl)methylamin…

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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) 2.58 5.84 -13.48 2 4 0 44 285.322 4 ↓

Parameters Provided:

ring.id = 136246
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 = 136246 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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