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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-(2,5-dimethylpyrazol-3-yl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(2,5-dimethylpyrazol-3-yl)-7-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) 1.66 6.55 -12.87 1 7 0 86 313.313 3 ↓

Analogs

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Popular Name: N-(2-ethyl-5-methyl-pyrazol-3-yl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(2-ethyl-5-methyl-pyrazol-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) 2.04 7.43 -12.46 1 7 0 86 327.34 4 ↓

Analogs

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Popular Name: N-(2-isopropyl-5-methyl-pyrazol-3-yl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(2-isopropyl-5-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) 2.40 8.16 -12.15 1 7 0 86 341.367 4 ↓

Analogs

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Popular Name: 7-methoxy-N-(5-methyl-2-propyl-pyrazol-3-yl)-2-oxo-chromene-4-carboxamide 7-methoxy-N-(5-methyl-2-propyl-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) 2.54 8.19 -12.04 1 7 0 86 341.367 5 ↓

Analogs

41551052
41551052
41551055
41551055

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Popular Name: N-[2-(1-ethylpropyl)pyrazol-3-yl]-7-methoxy-2-oxo-chromene-4-carboxamide N-[2-(1-ethylpropyl)pyrazol-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) 3.18 9.37 -11.43 1 7 0 86 355.394 6 ↓

Analogs

41551055
41551055
41551043
41551043

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Popular Name: 7-methoxy-N-[2-[(1R)-1-methylpropyl]pyrazol-3-yl]-2-oxo-chromene-4-carboxamide 7-methoxy-N-[2-[(1R)-1-methylpro…

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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) 2.68 8.19 -11.43 1 7 0 86 341.367 5 ↓

Analogs

41551043
41551043
41551052
41551052

Draw Identity 99% 90% 80% 70%

Popular Name: 7-methoxy-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-oxo-chromene-4-carboxamide 7-methoxy-N-[2-[(1S)-1-methylpro…

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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) 2.68 8.2 -11.41 1 7 0 86 341.367 5 ↓

Analogs

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Popular Name: N-(2,5-dimethylpyrazol-3-yl)-7-isopropoxy-2-oxo-chromene-4-carboxamide N-(2,5-dimethylpyrazol-3-yl)-7-i…

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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) 2.40 8.15 -11.94 1 7 0 86 341.367 4 ↓

Analogs

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Popular Name: N-(2-ethyl-5-methyl-pyrazol-3-yl)-7-isopropoxy-2-oxo-chromene-4-carboxamide N-(2-ethyl-5-methyl-pyrazol-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) 2.78 9.01 -12.04 1 7 0 86 355.394 5 ↓

Analogs

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Popular Name: 7-isopropoxy-N-(2-isopropyl-5-methyl-pyrazol-3-yl)-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-(2-isopropyl-5-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) 3.14 9.76 -11.25 1 7 0 86 369.421 5 ↓

Analogs

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Popular Name: 7-isopropoxy-N-(5-methyl-2-propyl-pyrazol-3-yl)-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-(5-methyl-2-propy…

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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) 3.28 9.76 -11.13 1 7 0 86 369.421 6 ↓

Analogs

41552090
41552090
41552093
41552093

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Popular Name: N-[2-(1-ethylpropyl)pyrazol-3-yl]-7-isopropoxy-2-oxo-chromene-4-carboxamide N-[2-(1-ethylpropyl)pyrazol-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) 3.92 10.67 -10.88 1 7 0 86 383.448 7 ↓

Analogs

41552093
41552093
41552082
41552082

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Popular Name: 7-isopropoxy-N-[2-[(1R)-1-methylpropyl]pyrazol-3-yl]-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-[2-[(1R)-1-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) 3.42 9.78 -11.01 1 7 0 86 369.421 6 ↓

Analogs

41552082
41552082
41552090
41552090

Draw Identity 99% 90% 80% 70%

Popular Name: 7-isopropoxy-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-[2-[(1S)-1-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) 3.42 9.78 -11.02 1 7 0 86 369.421 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylpyrazol-3-yl)-7-ethoxy-2-oxo-chromene-4-carboxamide N-(2,5-dimethylpyrazol-3-yl)-7-e…

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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) 2.04 7.48 -12.6 1 7 0 86 327.34 4 ↓

Analogs

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Popular Name: 7-ethoxy-N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-oxo-chromene-4-carboxamide 7-ethoxy-N-(2-ethyl-5-methyl-pyr…

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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 8.36 -12.22 1 7 0 86 341.367 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-ethoxy-N-(2-isopropyl-5-methyl-pyrazol-3-yl)-2-oxo-chromene-4-carboxamide 7-ethoxy-N-(2-isopropyl-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) 2.78 9.09 -11.88 1 7 0 86 355.394 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-ethoxy-N-(5-methyl-2-propyl-pyrazol-3-yl)-2-oxo-chromene-4-carboxamide 7-ethoxy-N-(5-methyl-2-propyl-py…

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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) 2.91 9.11 -11.74 1 7 0 86 355.394 6 ↓

Analogs

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Popular Name: 7-ethoxy-N-[2-(1-ethylpropyl)pyrazol-3-yl]-2-oxo-chromene-4-carboxamide 7-ethoxy-N-[2-(1-ethylpropyl)pyr…

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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) 3.56 10.3 -11.17 1 7 0 86 369.421 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-ethoxy-N-[2-[(1R)-1-methylpropyl]pyrazol-3-yl]-2-oxo-chromene-4-carboxamide 7-ethoxy-N-[2-[(1R)-1-methylprop…

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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) 3.06 9.12 -11.25 1 7 0 86 355.394 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-ethoxy-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-oxo-chromene-4-carboxamide 7-ethoxy-N-[2-[(1S)-1-methylprop…

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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) 3.06 9.12 -11.21 1 7 0 86 355.394 6 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 547342 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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