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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

4270151
4270151

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Popular Name: N-(4-chloro-2-methoxy-phenyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide N-(4-chloro-2-methoxy-phenyl)-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) 0.81 3.13 -49.16 0 8 -1 101 358.783 4 ↓
Mid Mid (pH 6-8) 0.81 2.84 -15.02 1 8 0 99 359.791 4 ↓

Analogs

4270174
4270174
4270180
4270180
4270183
4270183

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Popular Name: N-(4-chloro-2-methoxy-phenyl)-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide N-(4-chloro-2-methoxy-phenyl)-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) 1.03 3.52 -14.65 1 8 0 99 373.818 4 ↓
Mid Mid (pH 6-8) 1.03 3.82 -49.98 0 8 -1 101 372.81 4 ↓

Analogs

4270187
4270187
4270167
4270167

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Popular Name: 4-[(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)sulfonylamino]benzamide 4-[(1,3,4-trimethyl-2,6-dioxo-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) -0.81 0.77 -53.49 2 9 -1 135 351.364 4 ↓
Mid Mid (pH 6-8) -0.81 0.46 -19.38 3 9 0 133 352.372 4 ↓

Analogs

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Popular Name: 3-chloro-2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonylamino]benzoic 3-chloro-2-[(1,3-dimethyl-2,4-di…

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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 4.76 -122.32 0 9 -2 132 371.758 4 ↓

Analogs

38003772
38003772

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Popular Name: 3-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]benzoic 3-[(2,4-dioxo-1H-pyrimidin-5-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) -0.10 0.04 -113.18 2 9 -2 154 309.259 4 ↓
Mid Mid (pH 6-8) 0.36 -2.47 -86.85 2 9 -2 155 309.259 4 ↓
Mid Mid (pH 6-8) -0.10 -0.55 -60.52 3 9 -1 152 310.267 4 ↓

Analogs

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Popular Name: N-isopropyl-1,3-dimethyl-2,4-dioxo-N-phenyl-pyrimidine-5-sulfonamide N-isopropyl-1,3-dimethyl-2,4-dio…

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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) 1.07 6.1 -17.16 0 7 0 81 337.401 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(hydroxymethyl)phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide N-[4-(hydroxymethyl)phenyl]-2,4-…

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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) -0.65 -3.21 -51.45 3 8 -1 134 296.284 4 ↓
Mid Mid (pH 6-8) -0.65 -3.78 -19.51 4 8 0 132 297.292 4 ↓
Mid Mid (pH 6-8) -0.19 -5.7 -40.23 3 8 -1 135 296.284 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(hydroxymethyl)phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide N-[2-(hydroxymethyl)phenyl]-2,4-…

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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) -0.69 -2.98 -48.63 3 8 -1 134 296.284 4 ↓
Mid Mid (pH 6-8) -0.24 -4.88 -38.13 3 8 -1 135 296.284 4 ↓
Mid Mid (pH 6-8) -0.69 -2.96 -18.13 4 8 0 132 297.292 4 ↓

Analogs

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Popular Name: N-[2-[(1S)-1-hydroxyethyl]phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide N-[2-[(1S)-1-hydroxyethyl]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) -0.47 -2.23 -48.37 3 8 -1 134 310.311 4 ↓
Mid Mid (pH 6-8) -0.47 -2.2 -17.87 4 8 0 132 311.319 4 ↓
Mid Mid (pH 6-8) -0.01 -4.02 -39.95 3 8 -1 135 310.311 4 ↓

Analogs

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Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide N-[2-[(1R)-1-hydroxyethyl]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) -0.47 -2.23 -48.9 3 8 -1 134 310.311 4 ↓
Mid Mid (pH 6-8) -0.47 -2.29 -17.51 4 8 0 132 311.319 4 ↓
Mid Mid (pH 6-8) -0.01 -4.11 -37.72 3 8 -1 135 310.311 4 ↓

Parameters Provided:

ring.id = 99867
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 = 99867 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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