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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

20351716
20351716
20351724
20351724

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Popular Name: N-(2-furylmethyl)-1-(2-methoxyethyl)pyrazol-4-amine N-(2-furylmethyl)-1-(2-methoxyet…

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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) 0.81 2.98 -6.66 1 5 0 52 221.26 6 ↓

Analogs

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Popular Name: 1-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(5-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) 1.03 3.8 -6.83 1 5 0 52 235.287 6 ↓

Analogs

37784979
37784979
37786658
37786658
38030349
38030349

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Popular Name: N-[(5-bromo-2-furyl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(5-bromo-2-furyl)methyl]-1-(2…

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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) 1.75 3.71 -6.4 1 5 0 52 300.156 6 ↓

Analogs

20351716
20351716

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Popular Name: N-[(1S)-1-(2-furyl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(1S)-1-(2-furyl)ethyl]-1-(2-m…

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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 3.69 -6.47 1 5 0 52 235.287 6 ↓

Analogs

20351716
20351716

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Popular Name: N-[(1R)-1-(2-furyl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(1R)-1-(2-furyl)ethyl]-1-(2-m…

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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 3.69 -6.39 1 5 0 52 235.287 6 ↓

Analogs

37784985
37784985
37784986
37784986
37786664
37786664
37786665
37786665

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Popular Name: 1-(2-methoxyethyl)-N-[(1R)-1-(5-methyl-2-furyl)ethyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(1R)-1-(5-…

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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) 1.59 4.51 -6.54 1 5 0 52 249.314 6 ↓

Analogs

37784985
37784985
37784986
37784986

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Popular Name: 1-(2-methoxyethyl)-N-[(1S)-1-(5-methyl-2-furyl)ethyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(1S)-1-(5-…

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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) 1.59 4.51 -6.53 1 5 0 52 249.314 6 ↓

Analogs

37787543
37787543

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Popular Name: 1,3,5-trimethyl-N-[(5-nitro-2-furyl)methyl]pyrazol-4-amine 1,3,5-trimethyl-N-[(5-nitro-2-fu…

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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) 1.35 4.62 -11.9 1 7 0 89 250.258 4 ↓
Mid Mid (pH 6-8) 1.35 4.74 -36.72 2 7 1 90 251.266 4 ↓

Analogs

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Popular Name: N-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methyl]-1,3,5-trimethyl-pyrazol-4-amine N-[[5-(difluoromethylsulfanylmet…

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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) 2.56 6.33 -9.13 1 4 0 43 301.362 6 ↓
Mid Mid (pH 6-8) 2.56 6.46 -30.01 2 4 1 44 302.37 6 ↓

Analogs

37787546
37787546

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Popular Name: N-[(5-iodo-2-furyl)methyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(5-iodo-2-furyl)methyl]-1,3,5…

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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) 2.48 5.11 -7.05 1 4 0 43 331.157 3 ↓
Mid Mid (pH 6-8) 2.48 5.24 -28.67 2 4 1 44 332.165 3 ↓

Analogs

37787591
37787591

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Popular Name: methyl 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) 1.34 4.71 -10.36 1 6 0 69 263.297 5 ↓
Mid Mid (pH 6-8) 1.34 4.83 -33.69 2 6 1 71 264.305 5 ↓

Analogs

37787595
37787595

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Popular Name: 1,3,5-trimethyl-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]pyrazol-4-amine 1,3,5-trimethyl-N-[[5-(methylsul…

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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) 2.01 5.95 -9.04 1 4 0 43 265.382 5 ↓
Mid Mid (pH 6-8) 2.01 6.07 -29.41 2 4 1 44 266.39 5 ↓

Analogs

37787152
37787152

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Popular Name: 2-[4-[(5-nitro-2-furyl)methylamino]pyrazol-1-yl]acetamide 2-[4-[(5-nitro-2-furyl)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) -0.36 0.89 -20.63 3 9 0 132 265.229 6 ↓

Analogs

37787209
37787209

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Popular Name: 2-[4-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methylamino]pyrazol-1-yl]acetamide 2-[4-[[5-(difluoromethylsulfanyl…

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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) 0.85 2.61 -17.6 3 6 0 86 316.333 8 ↓

Analogs

37785001
37785001
37786685
37786685
37786845
37786845
37787155
37787155

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Popular Name: 2-[4-[(5-iodo-2-furyl)methylamino]pyrazol-1-yl]acetamide 2-[4-[(5-iodo-2-furyl)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) 0.77 1.38 -15.52 3 6 0 86 346.128 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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) -0.46 1.69 -18.04 3 8 0 112 292.295 7 ↓

Analogs

37787205
37787205

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Popular Name: methyl 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) -0.37 0.98 -18.82 3 8 0 112 278.268 7 ↓

Analogs

37787209
37787209

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Popular Name: 2-[4-[[5-(methylsulfanylmethyl)-2-furyl]methylamino]pyrazol-1-yl]acetamide 2-[4-[[5-(methylsulfanylmethyl)-…

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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) 0.29 2.23 -17.63 3 6 0 86 280.353 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-N-[(5-nitro-2-furyl)methyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(5-nitro-2…

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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 3.69 -11.28 1 8 0 98 266.257 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methyl]-1-(2-methoxyethyl)pyrazol-4-amine N-[[5-(difluoromethylsulfanylmet…

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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) 2.10 5.42 -8.17 1 5 0 52 317.361 9 ↓

Analogs

37785001
37785001
37786685
37786685

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(5-iodo-2-furyl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(5-iodo-2-furyl)methyl]-1-(2-…

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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) 2.02 4.19 -6.1 1 5 0 52 347.156 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: methyl 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) 0.79 4.49 -9.02 1 7 0 79 293.323 8 ↓

Analogs

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Popular Name: methyl 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) 0.88 3.79 -9.6 1 7 0 79 279.296 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-methoxyethyl)-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[[5-(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) 1.55 5.03 -8.05 1 5 0 52 281.381 8 ↓

Parameters Provided:

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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 = 143563 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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