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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

38568862
38568862

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(o-tolyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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 6.14 -9.46 2 5 0 60 304.39 3 ↓

Analogs

38568861
38568861

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Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(o-tolyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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 6.16 -9.16 2 5 0 60 304.39 3 ↓

Analogs

38568864
38568864

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Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(4-fluorophenyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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 5.27 -9.59 2 5 0 60 308.353 3 ↓

Analogs

38568863
38568863

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(4-fluorophenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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 5.3 -9.06 2 5 0 60 308.353 3 ↓

Analogs

38568866
38568866
33931201
33931201
33931202
33931202

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(2-fluorophenyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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) 3.34 5.34 -8.12 2 5 0 60 308.353 3 ↓

Analogs

33931201
33931201
33931202
33931202
38568865
38568865

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(2-fluorophenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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) 3.34 5.36 -8.01 2 5 0 60 308.353 3 ↓

Analogs

38568872
38568872

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Popular Name: 1-(3,4-dimethylphenyl)-3-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(3,4-dimethylphenyl)-3-[[(3R)-…

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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) 4.05 6.44 -9.75 2 5 0 60 318.417 3 ↓

Analogs

38568871
38568871

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Popular Name: 1-(3,4-dimethylphenyl)-3-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(3,4-dimethylphenyl)-3-[[(3S)-…

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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) 4.05 6.46 -9.21 2 5 0 60 318.417 3 ↓

Analogs

38568874
38568874
4941244
4941244
4941245
4941245

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,5-dimethylphenyl)-3-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(3,5-dimethylphenyl)-3-[[(3R)-…

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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) 4.05 6.55 -9.65 2 5 0 60 318.417 3 ↓

Analogs

4941244
4941244
4941245
4941245
38568873
38568873

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,5-dimethylphenyl)-3-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(3,5-dimethylphenyl)-3-[[(3S)-…

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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) 4.05 6.57 -9.22 2 5 0 60 318.417 3 ↓

Analogs

38568876
38568876

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Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(3-methoxyphenyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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) 3.26 4.5 -9.79 2 6 0 69 320.389 4 ↓

Analogs

38568875
38568875

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Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(3-methoxyphenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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) 3.26 4.53 -9.59 2 6 0 69 320.389 4 ↓

Analogs

38568878
38568878

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(4-methoxyphenyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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) 3.28 4.5 -10.29 2 6 0 69 320.389 4 ↓

Analogs

38568877
38568877

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(4-methoxyphenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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) 3.28 4.52 -9.88 2 6 0 69 320.389 4 ↓

Analogs

38568880
38568880

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(2-methoxyphenyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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) 3.23 4.66 -9.36 2 6 0 69 320.389 4 ↓

Analogs

38568879
38568879

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(2-methoxyphenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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) 3.23 4.69 -9.08 2 6 0 69 320.389 4 ↓

Analogs

38568884
38568884

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-chlorophenyl)-3-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(2-chlorophenyl)-3-[[(3R)-1,4-…

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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) 3.86 5.86 -7.61 2 5 0 60 324.808 3 ↓

Analogs

38568883
38568883

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-chlorophenyl)-3-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(2-chlorophenyl)-3-[[(3S)-1,4-…

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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) 3.86 5.88 -7.43 2 5 0 60 324.808 3 ↓

Analogs

38568886
38568886

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2,6-difluorophenyl)-3-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(2,6-difluorophenyl)-3-[[(3R)-…

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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) 3.46 5.49 -11.89 2 5 0 60 326.343 3 ↓

Analogs

38568885
38568885

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2,6-difluorophenyl)-3-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(2,6-difluorophenyl)-3-[[(3S)-…

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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) 3.46 5.52 -11.61 2 5 0 60 326.343 3 ↓

Analogs

38568892
38568892

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(4-ethoxyphenyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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) 3.66 5.42 -10.12 2 6 0 69 334.416 5 ↓

Analogs

38568891
38568891

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Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(4-ethoxyphenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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) 3.66 5.45 -9.69 2 6 0 69 334.416 5 ↓

Analogs

38568894
38568894

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Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(2-ethoxyphenyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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) 3.61 5.59 -9.01 2 6 0 69 334.416 5 ↓

Analogs

38568893
38568893

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Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(2-ethoxyphenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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) 3.61 5.61 -8.87 2 6 0 69 334.416 5 ↓

Analogs

38568900
38568900

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Popular Name: 1-(4-tert-butylphenyl)-3-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(4-tert-butylphenyl)-3-[[(3R)-…

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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) 4.93 7.53 -9.26 2 5 0 60 346.471 4 ↓

Analogs

38568899
38568899

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-tert-butylphenyl)-3-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(4-tert-butylphenyl)-3-[[(3S)-…

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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) 4.93 7.55 -8.72 2 5 0 60 346.471 4 ↓

Analogs

38568904
38568904

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4-dimethoxyphenyl)-3-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(3,4-dimethoxyphenyl)-3-[[(3R)…

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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) 2.87 4.41 -12.22 2 7 0 78 350.415 5 ↓

Analogs

38568903
38568903

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4-dimethoxyphenyl)-3-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(3,4-dimethoxyphenyl)-3-[[(3S)…

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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) 2.87 4.43 -11.75 2 7 0 78 350.415 5 ↓

Analogs

38568906
38568906

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,5-dimethoxyphenyl)-3-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(3,5-dimethoxyphenyl)-3-[[(3R)…

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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 3.81 -12.39 2 7 0 78 350.415 5 ↓

Analogs

38568905
38568905

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,5-dimethoxyphenyl)-3-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]urea 1-(3,5-dimethoxyphenyl)-3-[[(3S)…

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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 3.84 -11.81 2 7 0 78 350.415 5 ↓

Analogs

38568908
38568908

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(3,4,5-trimethoxyphenyl)urea 1-[[(3R)-1,4-dioxaspiro[4.5]deca…

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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 4.35 -13.7 2 8 0 87 380.441 6 ↓

Analogs

38568907
38568907

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(3,4,5-trimethoxyphenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…

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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 4.37 -13.4 2 8 0 87 380.441 6 ↓

Parameters Provided:

ring.id = 590832
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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