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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: 1-(3-thienylmethyl)pyrazol-4-amine 1-(3-thienylmethyl)pyrazol-4-amine

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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) 0.98 2.92 -6.46 2 3 0 44 179.248 2 ↓

Analogs

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Popular Name: 3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-amine 3,5-dimethyl-1-(3-thienylmethyl)…

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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 4.06 -6.88 2 3 0 44 207.302 2 ↓

Analogs

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Popular Name: 1-(3-thienylmethyl)pyrazole-4-carboxylic 1-(3-thienylmethyl)pyrazole-4-ca…

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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) 1.07 5.68 -48.58 0 4 -1 58 207.234 3 ↓

Analogs

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Popular Name: 3,5-dimethyl-1-(3-thienylmethyl)pyrazole-4-carboxylic 3,5-dimethyl-1-(3-thienylmethyl)…

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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) 1.51 6.58 -49.25 0 4 -1 58 235.288 3 ↓
Lo Low (pH 4.5-6) 1.51 6.67 -39.85 1 4 0 59 236.296 3 ↓

Analogs

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Popular Name: 3,5-dimethyl-1-(3-thienylmethyl)pyrazole-4-carbaldehyde 3,5-dimethyl-1-(3-thienylmethyl)…

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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) 1.73 5.86 -11.56 0 3 0 35 220.297 3 ↓

Analogs

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Popular Name: [3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]methanol [3,5-dimethyl-1-(3-thienylmethyl…

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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 3.31 -9.3 1 3 0 38 222.313 3 ↓
Lo Low (pH 4.5-6) 1.28 3.4 -29.55 2 3 1 39 223.321 3 ↓

Analogs

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Popular Name: [3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]methanamine [3,5-dimethyl-1-(3-thienylmethyl…

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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) 1.13 4.02 -47.05 3 3 1 45 222.337 3 ↓
Hi High (pH 8-9.5) 1.13 3.62 -7.28 2 3 0 44 221.329 3 ↓

Analogs

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Popular Name: 1-[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]-N-methyl-methanamine 1-[3,5-dimethyl-1-(3-thienylmeth…

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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) 1.50 5.9 -41.84 2 3 1 34 236.364 4 ↓
Hi High (pH 8-9.5) 1.50 4.44 -6.19 1 3 0 30 235.356 4 ↓

Analogs

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Popular Name: N-[[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]methyl]ethanamine N-[[3,5-dimethyl-1-(3-thienylmet…

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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) 1.88 6.68 -41.77 2 3 1 34 250.391 5 ↓
Hi High (pH 8-9.5) 1.88 5.31 -6.33 1 3 0 30 249.383 5 ↓

Analogs

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Popular Name: N-[[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]methyl]propan-1-amine N-[[3,5-dimethyl-1-(3-thienylmet…

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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 7.44 -42.52 2 3 1 34 264.418 6 ↓
Hi High (pH 8-9.5) 2.38 6.08 -6.27 1 3 0 30 263.41 6 ↓

Analogs

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Popular Name: N-[[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]methyl]propan-2-amine N-[[3,5-dimethyl-1-(3-thienylmet…

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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) 2.17 7.28 -39.49 2 3 1 34 264.418 5 ↓
Hi High (pH 8-9.5) 2.17 6.06 -5.78 1 3 0 30 263.41 5 ↓

Analogs

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Popular Name: 4-(chloromethyl)-3,5-dimethyl-1-(3-thienylmethyl)pyrazole 4-(chloromethyl)-3,5-dimethyl-1-…

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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) 2.52 7.26 -7.27 0 2 0 18 240.759 3 ↓

Analogs

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Popular Name: 2-[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]ethanamine 2-[3,5-dimethyl-1-(3-thienylmeth…

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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) 0.92 4.78 -49.49 3 3 1 45 236.364 4 ↓

Analogs

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Popular Name: (2R)-1-[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]propan-2-amine (2R)-1-[3,5-dimethyl-1-(3-thieny…

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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) 1.33 5.52 -41.25 3 3 1 45 250.391 4 ↓

Analogs

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Popular Name: (2S)-1-[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]propan-2-amine (2S)-1-[3,5-dimethyl-1-(3-thieny…

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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) 1.33 5.53 -45 3 3 1 45 250.391 4 ↓

Analogs

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Popular Name: (2S)-1-[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]butan-2-amine (2S)-1-[3,5-dimethyl-1-(3-thieny…

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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) 1.86 6.27 -41.57 3 3 1 45 264.418 5 ↓

Analogs

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Popular Name: (2R)-1-[3,5-dimethyl-1-(3-thienylmethyl)pyrazol-4-yl]butan-2-amine (2R)-1-[3,5-dimethyl-1-(3-thieny…

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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) 1.86 6.33 -45.16 3 3 1 45 264.418 5 ↓

Analogs

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Popular Name: 2-[isopropyl(methyl)amino]-N-[2-(3-thienylmethyl)pyrazol-3-yl]acetamide 2-[isopropyl(methyl)amino]-N-[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) 1.94 7.61 -45.92 2 5 1 51 293.416 6 ↓
Hi High (pH 8-9.5) 1.94 5.39 -11.19 1 5 0 50 292.408 6 ↓

Analogs

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Popular Name: (2R)-2-methyl-N-[2-oxo-2-[[2-(3-thienylmethyl)pyrazol-3-yl]amino]ethyl]butanamide (2R)-2-methyl-N-[2-oxo-2-[[2-(3-…

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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) 1.97 5.49 -11.92 2 6 0 76 320.418 7 ↓

Analogs

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Popular Name: (2S)-2-methyl-N-[2-oxo-2-[[2-(3-thienylmethyl)pyrazol-3-yl]amino]ethyl]butanamide (2S)-2-methyl-N-[2-oxo-2-[[2-(3-…

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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) 1.97 5.49 -11.89 2 6 0 76 320.418 7 ↓

Analogs

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Popular Name: 4-chloro-1-(3-thienylmethyl)pyrazol-3-amine 4-chloro-1-(3-thienylmethyl)pyra…

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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) 1.78 4.45 -7.02 2 3 0 44 213.693 2 ↓

Analogs

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Popular Name: 4-chloro-3-nitro-1-(3-thienylmethyl)pyrazole 4-chloro-3-nitro-1-(3-thienylmet…

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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) 2.26 7.22 -12.69 0 5 0 64 243.675 3 ↓

Analogs

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Popular Name: 4-methyl-1-(3-thienylmethyl)pyrazol-3-amine 4-methyl-1-(3-thienylmethyl)pyra…

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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 4.62 -7.17 2 3 0 44 193.275 2 ↓
Lo Low (pH 4.5-6) 1.55 4.8 -29.42 3 3 1 45 194.283 2 ↓

Analogs

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Popular Name: 1-[[2-(hydrazinecarbonyl)-3-thienyl]methyl]-N,N-dimethyl-pyrazole-3-carboxamide 1-[[2-(hydrazinecarbonyl)-3-thie…

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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) -0.13 2.59 -15.97 3 7 0 93 293.352 4 ↓

Analogs

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Popular Name: 1-propyl-3-[2-(3-thienylmethyl)pyrazol-3-yl]urea 1-propyl-3-[2-(3-thienylmethyl)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) 2.08 5.15 -11.47 2 5 0 59 264.354 5 ↓
Lo Low (pH 4.5-6) 2.08 5.31 -35.68 3 5 1 60 265.362 5 ↓

Analogs

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Popular Name: 1-(3-methoxypropyl)-3-[2-(3-thienylmethyl)pyrazol-3-yl]urea 1-(3-methoxypropyl)-3-[2-(3-thie…

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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) 1.46 4.21 -11.99 2 6 0 68 294.38 7 ↓
Lo Low (pH 4.5-6) 1.46 4.38 -36.99 3 6 1 69 295.388 7 ↓

Analogs

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Popular Name: 1-isobutyl-3-[2-(3-thienylmethyl)pyrazol-3-yl]urea 1-isobutyl-3-[2-(3-thienylmethyl…

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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) 2.32 5.9 -11.11 2 5 0 59 278.381 5 ↓
Lo Low (pH 4.5-6) 2.32 6.07 -35.57 3 5 1 60 279.389 5 ↓

Analogs

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Popular Name: 1-[(1R)-1-methylpropyl]-3-[2-(3-thienylmethyl)pyrazol-3-yl]urea 1-[(1R)-1-methylpropyl]-3-[2-(3-…

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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) 2.41 6.15 -11.35 2 5 0 59 278.381 5 ↓
Lo Low (pH 4.5-6) 2.41 6.32 -35.32 3 5 1 60 279.389 5 ↓

Analogs

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Popular Name: 1-[(1S)-1-methylpropyl]-3-[2-(3-thienylmethyl)pyrazol-3-yl]urea 1-[(1S)-1-methylpropyl]-3-[2-(3-…

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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) 2.41 6.15 -11.38 2 5 0 59 278.381 5 ↓
Lo Low (pH 4.5-6) 2.41 6.32 -35.34 3 5 1 60 279.389 5 ↓

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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 = 115534 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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