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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: 2-[(4-aminophenyl)methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide 2-[(4-aminophenyl)methyl-[2-(2-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) -1.26 0.48 -41.43 6 7 1 106 292.363 7 ↓

Analogs

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Popular Name: 2-[(3-aminophenyl)methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide 2-[(3-aminophenyl)methyl-[2-(2-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) -1.28 0.48 -41.71 6 7 1 106 292.363 7 ↓

Analogs

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Popular Name: 2-[(2-aminophenyl)methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide 2-[(2-aminophenyl)methyl-[2-(2-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) -0.90 0.91 -38.89 6 7 1 106 292.363 7 ↓

Analogs

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Popular Name: 1-[2-[(3-nitrophenyl)methylamino]ethyl]imidazolidin-2-one 1-[2-[(3-nitrophenyl)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) 0.62 4.65 -59.6 3 7 1 95 265.293 6 ↓
Mid Mid (pH 6-8) 0.62 3.3 -14.42 2 7 0 90 264.285 6 ↓

Analogs

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Popular Name: 1-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-2-hydroxy-1-phenyl-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) 0.24 1.48 -44.95 4 5 1 69 250.322 6 ↓
Hi High (pH 8-9.5) 0.24 0.36 -11.7 3 5 0 65 249.314 6 ↓

Analogs

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Popular Name: 1-[2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-2-hydroxy-1-phenyl-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) 0.24 1.47 -44.27 4 5 1 69 250.322 6 ↓
Hi High (pH 8-9.5) 0.24 0.26 -12.13 3 5 0 65 249.314 6 ↓

Analogs

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Popular Name: 1-[2-[[3-(2-methylallyloxy)phenyl]methylamino]ethyl]imidazolidin-2-one 1-[2-[[3-(2-methylallyloxy)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) 1.92 5.55 -47.86 3 5 1 58 290.387 8 ↓
Hi High (pH 8-9.5) 1.92 4.19 -11.71 2 5 0 54 289.379 8 ↓

Analogs

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Popular Name: 1-[2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(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) 1.93 5.08 -49.9 3 4 1 49 268.768 5 ↓

Analogs

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Popular Name: 1-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-1-(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) 1.93 5.07 -49.39 3 4 1 49 268.768 5 ↓

Analogs

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Popular Name: 1-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(4-bromophenyl)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) 2.06 5.18 -50.05 3 4 1 49 313.219 5 ↓

Analogs

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Popular Name: 1-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-1-(4-bromophenyl)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) 2.06 5.17 -49.57 3 4 1 49 313.219 5 ↓

Analogs

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Popular Name: 1-[2-[[(1R)-1-(o-tolyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-1-(o-tolyl)ethyl]ami…

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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 5.09 -45.47 3 4 1 49 248.35 5 ↓

Analogs

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Popular Name: 1-[2-[[(1S)-1-(o-tolyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(o-tolyl)ethyl]ami…

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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 5.11 -46.13 3 4 1 49 248.35 5 ↓

Analogs

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Popular Name: 1-[2-[[(1S)-1-(2-fluorophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(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) 1.37 4.69 -47.73 3 4 1 49 252.313 5 ↓
Hi High (pH 8-9.5) 1.37 3.55 -11.97 2 4 0 44 251.305 5 ↓

Analogs

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Popular Name: 1-[2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-1-(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) 1.37 4.66 -46.1 3 4 1 49 252.313 5 ↓
Hi High (pH 8-9.5) 1.37 3.65 -11.12 2 4 0 44 251.305 5 ↓

Analogs

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Popular Name: 1-[2-[[(1S)-1-(3-fluorophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(3-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) 1.39 4.62 -50.7 3 4 1 49 252.313 5 ↓

Analogs

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Popular Name: 1-[2-[[(1R)-1-(3-fluorophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-1-(3-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) 1.39 4.62 -49.34 3 4 1 49 252.313 5 ↓

Analogs

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Popular Name: 1-[2-[[(1R)-1-(p-tolyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-1-(p-tolyl)ethyl]ami…

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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) 1.70 5.23 -45.14 3 4 1 49 248.35 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-[[(1S)-1-(p-tolyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(p-tolyl)ethyl]ami…

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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) 1.70 5.24 -45.69 3 4 1 49 248.35 5 ↓

Analogs

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Popular Name: 1-[2-[(3,4-difluorophenyl)methylamino]ethyl]imidazolidin-2-one 1-[2-[(3,4-difluorophenyl)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) 0.94 4.06 -56.84 3 4 1 49 256.276 5 ↓
Hi High (pH 8-9.5) 0.94 2.71 -12.27 2 4 0 44 255.268 5 ↓

Parameters Provided:

ring.id = 15621
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 = 15621 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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