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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: N-[(3S,4S)-4-methoxypyrrolidin-3-yl]-1H-pyrazole-3-carboxamide N-[(3S,4S)-4-methoxypyrrolidin-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) -0.64 -1.27 -46.21 4 6 1 84 211.245 3 ↓
Mid Mid (pH 6-8) -0.64 -2.73 -11.19 3 6 0 79 210.237 3 ↓

Analogs

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Popular Name: N-[(3R,4S)-4-methoxypyrrolidin-3-yl]-1H-pyrazole-3-carboxamide N-[(3R,4S)-4-methoxypyrrolidin-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) -0.64 -0.85 -45.21 4 6 1 84 211.245 3 ↓
Mid Mid (pH 6-8) -0.64 -2.31 -10.22 3 6 0 79 210.237 3 ↓

Analogs

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Popular Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-1H-pyrazole-3-carboxamide N-[(3R,4R)-4-hydroxypyrrolidin-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) -1.01 -1.7 -49.61 4 6 1 86 211.245 2 ↓
Hi High (pH 8-9.5) -1.01 -3.16 -14.24 3 6 0 81 210.237 2 ↓

Analogs

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Popular Name: N-[(3R)-pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide N-[(3R)-pyrrolidin-3-yl]-1H-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) -0.34 -0.29 -46.52 4 5 1 74 181.219 2 ↓

Analogs

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Popular Name: N-[(3S)-pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide N-[(3S)-pyrrolidin-3-yl]-1H-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) -0.34 -0.28 -46.48 4 5 1 74 181.219 2 ↓

Analogs

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Popular Name: 4-amino-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-pyrazole-3-carboxamide 4-amino-N-[(3S)-1-methylpyrrolid…

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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) -0.69 -0.04 -40.43 5 6 1 88 210.261 2 ↓

Analogs

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Popular Name: 4-amino-N-[(3R)-1-methylpyrrolidin-3-yl]-1H-pyrazole-3-carboxamide 4-amino-N-[(3R)-1-methylpyrrolid…

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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) -0.69 -0.1 -40.41 5 6 1 88 210.261 2 ↓

Analogs

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Popular Name: N-[(3R,4S)-4-methoxypyrrolidin-3-yl]-5-methyl-1H-pyrazole-3-carboxamide N-[(3R,4S)-4-methoxypyrrolidin-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) -0.42 -0.32 -43.45 4 6 1 84 225.272 3 ↓
Mid Mid (pH 6-8) -0.42 -1.78 -8.89 3 6 0 79 224.264 3 ↓

Analogs

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Popular Name: N-[(3S,4S)-4-methoxypyrrolidin-3-yl]-5-methyl-1H-pyrazole-3-carboxamide N-[(3S,4S)-4-methoxypyrrolidin-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) -0.42 -0.77 -44.55 4 6 1 84 225.272 3 ↓
Mid Mid (pH 6-8) -0.42 -2.23 -9.57 3 6 0 79 224.264 3 ↓

Analogs

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Popular Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,5-dimethyl-1H-pyrazole-3-carboxamide N-[(3R,4R)-4-hydroxypyrrolidin-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) -0.79 -1.11 -48.72 4 6 1 86 225.272 2 ↓
Hi High (pH 8-9.5) -0.79 -2.57 -13.44 3 6 0 81 224.264 2 ↓

Analogs

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Popular Name: 5-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide 5-methyl-N-[(3R)-pyrrolidin-3-yl…

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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) -0.12 0.28 -46.01 4 5 1 74 195.246 2 ↓

Analogs

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Popular Name: 5-methyl-N-[(3S)-pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide 5-methyl-N-[(3S)-pyrrolidin-3-yl…

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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) -0.12 0.28 -45.94 4 5 1 74 195.246 2 ↓

Analogs

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Popular Name: N,5-dimethyl-N-[(3R)-pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide N,5-dimethyl-N-[(3R)-pyrrolidin-…

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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) 0.12 2.31 -46.16 3 5 1 66 209.273 2 ↓

Analogs

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Popular Name: N,5-dimethyl-N-[(3S)-pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide N,5-dimethyl-N-[(3S)-pyrrolidin-…

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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) 0.12 2.24 -45.74 3 5 1 66 209.273 2 ↓

Analogs

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Popular Name: N-ethyl-5-methyl-N-[(3R)-pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide N-ethyl-5-methyl-N-[(3R)-pyrroli…

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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) 0.50 3.51 -35.23 3 5 1 66 223.3 3 ↓

Analogs

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Popular Name: N-ethyl-5-methyl-N-[(3S)-pyrrolidin-3-yl]-1H-pyrazole-3-carboxamide N-ethyl-5-methyl-N-[(3S)-pyrroli…

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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) 0.50 3.28 -34.72 3 5 1 66 223.3 3 ↓

Analogs

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Popular Name: 4-bromo-N-[(3R)-1-isopropylpyrrolidin-3-yl]-3-methyl-1H-pyrazole-5-carboxamide 4-bromo-N-[(3R)-1-isopropylpyrro…

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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) 1.53 4.29 -38.93 3 5 1 62 316.223 3 ↓

Analogs

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Popular Name: 4-bromo-N-[(3S)-1-isopropylpyrrolidin-3-yl]-3-methyl-1H-pyrazole-5-carboxamide 4-bromo-N-[(3S)-1-isopropylpyrro…

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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) 1.53 4.3 -39.09 3 5 1 62 316.223 3 ↓

Analogs

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Popular Name: 5-isopropyl-N-[(3R)-1-isopropylpyrrolidin-3-yl]-1H-pyrazole-3-carboxamide 5-isopropyl-N-[(3R)-1-isopropylp…

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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) 1.85 5.06 -37.53 3 5 1 62 265.381 4 ↓

Analogs

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Popular Name: 5-isopropyl-N-[(3S)-1-isopropylpyrrolidin-3-yl]-1H-pyrazole-3-carboxamide 5-isopropyl-N-[(3S)-1-isopropylp…

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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) 1.85 5.07 -37.61 3 5 1 62 265.381 4 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

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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 = 270634 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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