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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-[(1S)-2-(2-furyl)-1-methyl-ethyl]pyrazol-3-amine 2-[(1S)-2-(2-furyl)-1-methyl-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) 1.42 4.39 -6.2 2 4 0 57 191.234 3 ↓
Mid Mid (pH 6-8) 1.42 4.55 -30.56 3 4 1 58 192.242 3 ↓

Analogs

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Popular Name: 2-[(1R)-2-(2-furyl)-1-methyl-ethyl]pyrazol-3-amine 2-[(1R)-2-(2-furyl)-1-methyl-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) 1.42 4.47 -6.76 2 4 0 57 191.234 3 ↓
Mid Mid (pH 6-8) 1.42 4.64 -30.41 3 4 1 58 192.242 3 ↓

Analogs

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Popular Name: 2-[(1S)-2-(2-furyl)-1-methyl-ethyl]-4-methyl-pyrazol-3-amine 2-[(1S)-2-(2-furyl)-1-methyl-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) 1.80 5.26 -29.72 3 4 1 58 206.269 3 ↓
Mid Mid (pH 6-8) 1.80 5.09 -6.22 2 4 0 57 205.261 3 ↓

Analogs

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Popular Name: 2-[(1R)-2-(2-furyl)-1-methyl-ethyl]-4-methyl-pyrazol-3-amine 2-[(1R)-2-(2-furyl)-1-methyl-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) 1.80 5.34 -29.6 3 4 1 58 206.269 3 ↓
Mid Mid (pH 6-8) 1.80 5.18 -6.74 2 4 0 57 205.261 3 ↓

Analogs

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Popular Name: 2-[(1S)-2-(2-furyl)-1-methyl-ethyl]-5-methyl-pyrazol-3-amine 2-[(1S)-2-(2-furyl)-1-methyl-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) 1.64 5.1 -27.47 3 4 1 58 206.269 3 ↓
Mid Mid (pH 6-8) 1.64 4.98 -6.65 2 4 0 57 205.261 3 ↓

Analogs

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Popular Name: 2-[(1R)-2-(2-furyl)-1-methyl-ethyl]-5-methyl-pyrazol-3-amine 2-[(1R)-2-(2-furyl)-1-methyl-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) 1.64 5.18 -27.47 3 4 1 58 206.269 3 ↓
Mid Mid (pH 6-8) 1.64 5.06 -7.22 2 4 0 57 205.261 3 ↓

Analogs

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Popular Name: 4-chloro-2-[(1S)-2-(2-furyl)-1-methyl-ethyl]pyrazol-3-amine 4-chloro-2-[(1S)-2-(2-furyl)-1-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) 2.02 4.92 -5.51 2 4 0 57 225.679 3 ↓
Lo Low (pH 4.5-6) 2.02 5.09 -31.83 3 4 1 58 226.687 3 ↓

Analogs

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Popular Name: 4-chloro-2-[(1R)-2-(2-furyl)-1-methyl-ethyl]pyrazol-3-amine 4-chloro-2-[(1R)-2-(2-furyl)-1-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) 2.02 5 -5.99 2 4 0 57 225.679 3 ↓
Lo Low (pH 4.5-6) 2.02 5.17 -31.58 3 4 1 58 226.687 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-2-[(1S)-2-(2-furyl)-1-methyl-ethyl]pyrazol-3-amine 4-bromo-2-[(1S)-2-(2-furyl)-1-me…

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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) 2.15 5.04 -5.46 2 4 0 57 270.13 3 ↓
Lo Low (pH 4.5-6) 2.15 5.2 -31.64 3 4 1 58 271.138 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-2-[(1R)-2-(2-furyl)-1-methyl-ethyl]pyrazol-3-amine 4-bromo-2-[(1R)-2-(2-furyl)-1-me…

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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) 2.15 5.12 -5.92 2 4 0 57 270.13 3 ↓
Lo Low (pH 4.5-6) 2.15 5.29 -31.46 3 4 1 58 271.138 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-2-(2-furyl)-1-methyl-ethyl]-4-iodo-pyrazol-3-amine 2-[(1S)-2-(2-furyl)-1-methyl-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) 2.43 5.51 -5.1 2 4 0 57 317.13 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-2-(2-furyl)-1-methyl-ethyl]-4-iodo-pyrazol-3-amine 2-[(1R)-2-(2-furyl)-1-methyl-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) 2.43 5.6 -5.6 2 4 0 57 317.13 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[(1S)-2-(2-furyl)-1-methyl-ethyl]-5-methyl-pyrazol-3-amine 4-chloro-2-[(1S)-2-(2-furyl)-1-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) 2.25 5.5 -5.83 2 4 0 57 239.706 3 ↓
Lo Low (pH 4.5-6) 2.25 5.62 -28.64 3 4 1 58 240.714 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-2-[(1R)-2-(2-furyl)-1-methyl-ethyl]-5-methyl-pyrazol-3-amine 4-chloro-2-[(1R)-2-(2-furyl)-1-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) 2.25 5.58 -6.28 2 4 0 57 239.706 3 ↓
Lo Low (pH 4.5-6) 2.25 5.7 -28.51 3 4 1 58 240.714 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-2-[(1S)-2-(2-furyl)-1-methyl-ethyl]-5-methyl-pyrazol-3-amine 4-bromo-2-[(1S)-2-(2-furyl)-1-me…

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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) 2.38 5.61 -5.79 2 4 0 57 284.157 3 ↓
Lo Low (pH 4.5-6) 2.38 5.73 -28.58 3 4 1 58 285.165 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-2-[(1R)-2-(2-furyl)-1-methyl-ethyl]-5-methyl-pyrazol-3-amine 4-bromo-2-[(1R)-2-(2-furyl)-1-me…

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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) 2.38 5.7 -6.3 2 4 0 57 284.157 3 ↓
Lo Low (pH 4.5-6) 2.38 5.82 -28.39 3 4 1 58 285.165 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-2-(2-furyl)-1-methyl-ethyl]-4-iodo-5-methyl-pyrazol-3-amine 2-[(1S)-2-(2-furyl)-1-methyl-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) 2.65 6.07 -5.41 2 4 0 57 331.157 3 ↓
Lo Low (pH 4.5-6) 2.65 6.19 -28.4 3 4 1 58 332.165 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-2-(2-furyl)-1-methyl-ethyl]-4-iodo-5-methyl-pyrazol-3-amine 2-[(1R)-2-(2-furyl)-1-methyl-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) 2.65 6.15 -5.93 2 4 0 57 331.157 3 ↓
Lo Low (pH 4.5-6) 2.65 6.27 -28.19 3 4 1 58 332.165 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S)-2-(2-furyl)-1-methyl-ethyl]-4-nitro-pyrazol-3-amine 2-[(1S)-2-(2-furyl)-1-methyl-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) 1.30 5.24 -8.24 2 7 0 103 236.231 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1R)-2-(2-furyl)-1-methyl-ethyl]-4-nitro-pyrazol-3-amine 2-[(1R)-2-(2-furyl)-1-methyl-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) 1.30 5.33 -8.73 2 7 0 103 236.231 4 ↓

Parameters Provided:

ring.id = 269659
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 = 269659 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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