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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

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Popular Name: 3-[(3-carbamoyl-1-ethyl-pyrazol-4-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylic 3-[(3-carbamoyl-1-ethyl-pyrazol-…

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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) -1.17 0.35 -65.81 3 10 -1 148 305.274 5 ↓

Analogs

36615454
36615454

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Popular Name: 3-[[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylic 3-[[5-(dimethylcarbamoyl)-1-ethy…

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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) -0.55 3.47 -68.64 1 10 -1 125 333.328 5 ↓

Analogs

2781375
2781375

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Popular Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-4-chloro-1-ethyl-pyrazole-3-carboxamide N-(5-carbamoyl-1-methyl-pyrazol-…

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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) -0.07 -2.85 -15.89 3 8 0 107 296.718 4 ↓

Analogs

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Popular Name: 4-chloro-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-1,5-dimethyl-pyrazole-3-carboxamide 4-chloro-N-(1-ethyl-3,5-dimethyl…

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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) 1.54 0.41 -15.29 1 6 0 64 295.774 3 ↓

Analogs

2778662
2778662
2780458
2780458
2780784
2780784

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Popular Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide N-(3-carbamoyl-1-ethyl-pyrazol-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) -0.56 1.19 -18.4 3 11 0 154 321.297 5 ↓

Analogs

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Popular Name: 1-methyl-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazole-3-carboxamide 1-methyl-N-[1-(2,2,2-trifluoroet…

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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) 0.82 2.3 -17.18 1 6 0 64 273.218 4 ↓

Analogs

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Popular Name: 1-ethyl-4-nitro-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazole-3-carboxamide 1-ethyl-4-nitro-N-[1-(2,2,2-trif…

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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) 1.08 3.2 -23.1 1 9 0 110 332.242 6 ↓

Analogs

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Popular Name: 4-[[1-(difluoromethyl)pyrazole-3-carbonyl]amino]-1-ethyl-N-propyl-pyrazole-3-carboxamide 4-[[1-(difluoromethyl)pyrazole-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) 1.14 -0.36 -13.95 2 8 0 93 340.334 7 ↓

Analogs

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Popular Name: 4-[(1-ethylpyrazole-3-carbonyl)amino]-2-methyl-pyrazole-3-carboxamide 4-[(1-ethylpyrazole-3-carbonyl)a…

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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) -0.67 -2.71 -15.71 3 8 0 107 262.273 4 ↓

Analogs

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Popular Name: 4-[[1-(difluoromethyl)pyrazole-3-carbonyl]amino]-1-ethyl-pyrazole-3-carboxylic-acid-isopropyl-ester 4-[[1-(difluoromethyl)pyrazole-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) 1.64 2.73 -13.64 1 8 0 91 341.318 7 ↓

Analogs

2780565
2780565

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Popular Name: 4-[[1-(difluoromethyl)pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide 4-[[1-(difluoromethyl)pyrazole-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) 0.26 -0.53 -14.63 2 8 0 93 312.28 5 ↓

Analogs

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Popular Name: 4-[[1-(difluoromethyl)pyrazole-3-carbonyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide 4-[[1-(difluoromethyl)pyrazole-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) -0.12 -0.57 -15.04 2 8 0 93 298.253 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[1-(difluoromethyl)pyrazole-3-carbonyl]amino]-1-ethyl-pyrazole-3-carboxylic-acid-methyl-ester 4-[[1-(difluoromethyl)pyrazole-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) 0.90 2.51 -13.64 1 8 0 91 313.264 6 ↓

Analogs

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Popular Name: N-(1-tert-butylpyrazol-4-yl)-1H-pyrazole-3-carboxamide N-(1-tert-butylpyrazol-4-yl)-1H-…

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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 2.71 -13.49 2 6 0 76 233.275 3 ↓

Parameters Provided:

ring.id = 57371
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 = 57371 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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