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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-[4-[(4-iodophenyl)carbamoyl]phenyl]furan-2-carboxamide N-[4-[(4-iodophenyl)carbamoyl]ph…

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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) 4.06 7.59 -14.37 2 5 0 71 432.217 4 ↓

Analogs

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Popular Name: N-[4-[(2-chloro-4-methyl-phenyl)carbamoyl]phenyl]furan-2-carboxamide N-[4-[(2-chloro-4-methyl-phenyl)…

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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) 4.03 7.79 -15.61 2 5 0 71 354.793 4 ↓

Analogs

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Popular Name: 2-[[4-[[4-(furan-2-carbonylamino)benzoyl]amino]benzoyl]amino]acetic 2-[[4-[[4-(furan-2-carbonylamino…

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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 4.78 -57.39 3 9 -1 141 406.374 7 ↓

Analogs

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Popular Name: 3-[[4-(furan-2-carbonylamino)benzoyl]amino]-4-methyl-benzoic 3-[[4-(furan-2-carbonylamino)ben…

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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) 3.26 7.05 -75.42 2 7 -1 111 363.349 5 ↓

Analogs

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Popular Name: 3-[[4-(furan-2-carbonylamino)benzoyl]amino]benzoic 3-[[4-(furan-2-carbonylamino)ben…

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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) 2.86 6.16 -69.07 2 7 -1 111 349.322 5 ↓

Analogs

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Popular Name: 4-[[4-(furan-2-carbonylamino)benzoyl]amino]benzoic 4-[[4-(furan-2-carbonylamino)ben…

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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) 2.89 6.19 -60.37 2 7 -1 111 349.322 5 ↓

Analogs

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Popular Name: 5-chloro-4-[[4-(furan-2-carbonylamino)benzoyl]amino]-2-methoxy-benzoic 5-chloro-4-[[4-(furan-2-carbonyl…

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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 6.87 -61.35 2 8 -1 121 413.793 6 ↓

Analogs

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Popular Name: (E)-3-[4-[[4-(furan-2-carbonylamino)benzoyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[4-(furan-2-carbonylam…

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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) 2.95 7.39 -59.78 2 7 -1 111 375.36 6 ↓

Analogs

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Popular Name: 4-chloro-3-[[4-(furan-2-carbonylamino)benzoyl]amino]benzoic 4-chloro-3-[[4-(furan-2-carbonyl…

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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) 3.49 6.78 -64.59 2 7 -1 111 383.767 5 ↓

Analogs

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Popular Name: N-[4-[(3-iodophenyl)carbamoyl]phenyl]furan-2-carboxamide N-[4-[(3-iodophenyl)carbamoyl]ph…

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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) 4.04 7.63 -13.96 2 5 0 71 432.217 4 ↓

Analogs

8424170
8424170

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Popular Name: 5-nitro-N-[4-(phenylcarbamoyl)phenyl]furan-2-carboxamide 5-nitro-N-[4-(phenylcarbamoyl)ph…

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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 7.25 -12.94 2 8 0 117 351.318 5 ↓

Parameters Provided:

ring.id = 74288
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 = 74288 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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