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

40024748
40024748
40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[(4-methylcyclohexyl)amino]phenyl]imidazolidin-2-one 1-[4-[(4-methylcyclohexyl)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) 3.41 6 -11.55 2 4 0 44 273.38 3 ↓

Analogs

40024748
40024748
40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[(4-ethylcyclohexyl)amino]phenyl]imidazolidin-2-one 1-[4-[(4-ethylcyclohexyl)amino]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) 4.09 6.65 -11.46 2 4 0 44 287.407 4 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1S,2R)-2-methylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1S,2R)-2-methylcyclohexy…

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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) 3.88 6.47 -11.09 2 4 0 44 273.38 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

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

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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) 3.88 6.16 -11.42 2 4 0 44 273.38 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 3.88 6.17 -11.37 2 4 0 44 273.38 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1R,2S)-2-methylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1R,2S)-2-methylcyclohexy…

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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) 3.88 6.46 -11.14 2 4 0 44 273.38 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1S,3R)-3-methylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1S,3R)-3-methylcyclohexy…

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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) 3.64 6.01 -11.4 2 4 0 44 273.38 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1S,3S)-3-methylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1S,3S)-3-methylcyclohexy…

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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) 3.64 6.31 -11.19 2 4 0 44 273.38 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1R,3R)-3-methylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1R,3R)-3-methylcyclohexy…

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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) 3.64 6.3 -11.13 2 4 0 44 273.38 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1R,3S)-3-methylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1R,3S)-3-methylcyclohexy…

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Activity (Go SEA)

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) 3.64 6 -11.42 2 4 0 44 273.38 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(2S,6R)-2,6-dimethylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(2S,6R)-2,6-dimethylcyclo…

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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) 4.12 7 -11.12 2 4 0 44 287.407 3 ↓
Lo Low (pH 4.5-6) 4.12 6.31 -41.68 3 4 1 49 288.415 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(2S,6S)-2,6-dimethylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(2S,6S)-2,6-dimethylcyclo…

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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) 4.12 6.72 -11.43 2 4 0 44 287.407 3 ↓

Analogs

40479985
40479985

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(2R,6R)-2,6-dimethylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(2R,6R)-2,6-dimethylcyclo…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.12 6.72 -11.41 2 4 0 44 287.407 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-(cyclohexylamino)phenyl]imidazolidin-2-one 1-[4-(cyclohexylamino)phenyl]imi…

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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) 3.63 5.39 -11.02 2 4 0 44 259.353 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1S,2R)-2-methoxycyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1S,2R)-2-methoxycyclohex…

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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 4.75 -12.18 2 5 0 54 289.379 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 4.45 -12.76 2 5 0 54 289.379 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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 4.44 -12.83 2 5 0 54 289.379 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-[[(1R,2S)-2-methoxycyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1R,2S)-2-methoxycyclohex…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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 4.74 -12.22 2 5 0 54 289.379 4 ↓

Parameters Provided:

ring.id = 136248
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 = 136248 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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