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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: 6-[(4-hydroxyphenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(4-hydroxyphenyl)methylamino]…

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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) 0.49 1.24 -14.54 4 6 0 98 283.287 3 ↓

Analogs

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Popular Name: 6-[(2-chlorophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(2-chlorophenyl)methylamino]-…

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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) 1.60 4.51 -12.56 3 5 0 78 301.733 3 ↓

Analogs

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Popular Name: 6-[(4-bromophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(4-bromophenyl)methylamino]-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) 1.78 4.72 -13.43 3 5 0 78 346.184 3 ↓

Analogs

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Popular Name: 6-[(4-chlorophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(4-chlorophenyl)methylamino]-…

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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 4.62 -13.38 3 5 0 78 301.733 3 ↓

Analogs

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Popular Name: 6-[(4-fluorophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(4-fluorophenyl)methylamino]-…

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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 4.16 -14.17 3 5 0 78 285.278 3 ↓

Analogs

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Popular Name: 6-[(3-bromophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(3-bromophenyl)methylamino]-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) 1.75 4.71 -13.25 3 5 0 78 346.184 3 ↓

Analogs

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Popular Name: 6-[(3-fluorophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(3-fluorophenyl)methylamino]-…

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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) 1.11 4.16 -13.92 3 5 0 78 285.278 3 ↓

Analogs

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Popular Name: 6-(o-tolylmethylamino)-1,4-dihydroquinoxaline-2,3-dione 6-(o-tolylmethylamino)-1,4-dihyd…

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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) 1.37 4.82 -12.21 3 5 0 78 281.315 3 ↓

Analogs

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Popular Name: 6-(p-tolylmethylamino)-1,4-dihydroquinoxaline-2,3-dione 6-(p-tolylmethylamino)-1,4-dihyd…

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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 4.77 -12.24 3 5 0 78 281.315 3 ↓

Analogs

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Popular Name: 6-(m-tolylmethylamino)-1,4-dihydroquinoxaline-2,3-dione 6-(m-tolylmethylamino)-1,4-dihyd…

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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) 1.39 4.76 -12.23 3 5 0 78 281.315 3 ↓

Analogs

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Popular Name: 6-[(2-hydroxyphenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(2-hydroxyphenyl)methylamino]…

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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) 0.91 1.28 -13.57 4 6 0 98 283.287 3 ↓

Analogs

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Popular Name: 6-(benzylamino)-1,4-dihydroquinoxaline-2,3-dione 6-(benzylamino)-1,4-dihydroquino…

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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) 0.97 4.1 -12.19 3 5 0 78 267.288 3 ↓

Analogs

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Popular Name: 6-[(3-hydroxyphenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(3-hydroxyphenyl)methylamino]…

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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) 0.46 1.24 -14.37 4 6 0 98 283.287 3 ↓

Analogs

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Popular Name: 6-[(2-bromophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(2-bromophenyl)methylamino]-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) 1.73 4.59 -12.48 3 5 0 78 346.184 3 ↓

Analogs

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Popular Name: 6-[(3-chlorophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(3-chlorophenyl)methylamino]-…

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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) 1.62 4.61 -13.24 3 5 0 78 301.733 3 ↓

Analogs

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Popular Name: 6-[[(1S)-1-phenylethyl]amino]-1,4-dihydroquinoxaline-2,3-dione 6-[[(1S)-1-phenylethyl]amino]-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) 1.53 4.83 -12.47 3 5 0 78 281.315 3 ↓

Analogs

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Popular Name: 6-[[(1R)-1-phenylethyl]amino]-1,4-dihydroquinoxaline-2,3-dione 6-[[(1R)-1-phenylethyl]amino]-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) 1.53 4.83 -12.43 3 5 0 78 281.315 3 ↓

Analogs

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Popular Name: 6-[(2-fluorophenyl)methylamino]-1,4-dihydroquinoxaline-2,3-dione 6-[(2-fluorophenyl)methylamino]-…

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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 4.13 -13.13 3 5 0 78 285.278 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 134569 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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