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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-methyl-2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-phenyl-acetamide N-methyl-2-(2-oxo-6-sulfamoyl-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) 0.96 3.65 -25.35 2 8 0 116 361.379 4 ↓

Analogs

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Popular Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide N-[4-[ethyl(isopropyl)amino]phen…

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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) 3.20 9.91 -31.33 2 6 0 69 354.43 6 ↓
Mid Mid (pH 6-8) 3.20 9.65 -18.79 1 6 0 67 353.422 6 ↓

Analogs

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Popular Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamide 2-(6-chloro-2-oxo-1,3-benzoxazol…

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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) 2.70 7.59 -16.88 1 5 0 64 302.717 3 ↓

Analogs

7866409
7866409

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Popular Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,4,6-trimethylphenyl)acetamide 2-(6-chloro-2-oxo-1,3-benzoxazol…

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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) 2.97 9.85 -16.75 1 5 0 64 344.798 3 ↓

Analogs

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Popular Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide 2-(6-chloro-2-oxo-1,3-benzoxazol…

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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) 3.02 8.84 -16.34 1 9 0 119 391.767 6 ↓

Analogs

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Popular Name: N-(2-chloro-5-nitro-phenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide N-(2-chloro-5-nitro-phenyl)-2-(6…

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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) 3.27 8.93 -19.74 1 8 0 110 382.159 4 ↓

Analogs

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Popular Name: methyl 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) 2.85 8.24 -23.47 1 7 0 91 360.753 5 ↓

Analogs

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Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide N-(3-chloro-2,6-diethyl-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) 3.47 10.55 -18.04 1 5 0 64 358.825 5 ↓

Analogs

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Popular Name: 4-methyl-3-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide 4-methyl-3-[[2-(2-oxo-1,3-benzox…

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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) 1.24 4.75 -31.27 3 7 0 107 325.324 4 ↓

Analogs

6988406
6988406

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Popular Name: N-butyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamide N-butyl-2-(6-nitro-2-oxo-1,3-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) 3.66 11.89 -15.31 0 8 0 101 369.377 7 ↓

Analogs

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Popular Name: N-[3-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]butanamide N-[3-[[2-(2-oxo-1,3-benzoxazol-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) 2.64 7.56 -23.73 2 7 0 93 353.378 6 ↓

Analogs

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Popular Name: 2-chloro-4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-N-propyl-benzamide 2-chloro-4-[[2-(2-oxo-1,3-benzox…

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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) 2.73 7.49 -29.6 2 7 0 93 387.823 6 ↓

Analogs

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Popular Name: N-(2,3-difluorophenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide N-(2,3-difluorophenyl)-2-(6-nitr…

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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) 2.21 7.97 -18.86 1 8 0 110 349.249 4 ↓

Analogs

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Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide N-[4-fluoro-3-(trifluoromethyl)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) 3.04 8.14 -18.1 1 5 0 64 354.259 4 ↓

Analogs

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Popular Name: 5-chloro-N-ethyl-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide 5-chloro-N-ethyl-2-[[2-(2-oxo-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) 2.22 7.18 -17.98 2 7 0 93 373.796 5 ↓

Analogs

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Popular Name: N-[2-ethoxy-5-(trifluoromethyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide N-[2-ethoxy-5-(trifluoromethyl)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) 3.30 8.46 -18.93 1 6 0 73 380.322 6 ↓

Parameters Provided:

ring.id = 77983
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 = 77983 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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