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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: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]propanamide 3-(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) 4.28 10.44 -13.7 1 5 0 64 430.835 7 ↓

Analogs

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Popular Name: N-(4-acetamido-3-methyl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide N-(4-acetamido-3-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) 1.91 7.26 -22.47 2 7 0 93 353.378 5 ↓

Analogs

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Popular Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]propanamide 3-(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) 3.18 7.46 -17.73 1 7 0 83 412.776 7 ↓

Analogs

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

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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) 2.88 8.57 -21.18 1 8 0 110 361.741 5 ↓

Analogs

8076667
8076667

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Popular Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,6-difluorophenyl)propanamide 3-(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) 3.20 8.22 -14.55 1 5 0 64 352.724 4 ↓

Analogs

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Popular Name: N-(4-chloro-3-nitro-phenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide N-(4-chloro-3-nitro-phenyl)-3-(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) 3.54 9.08 -15.06 1 8 0 110 396.186 5 ↓

Analogs

39549142
39549142

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Popular Name: 3-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-methyl-benzamide 3-[3-(6-chloro-2-oxo-1,3-benzoxa…

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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) 2.14 6.27 -24.13 2 7 0 93 373.796 5 ↓

Analogs

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Popular Name: 2-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-(2,2,2-trifluoroethyl)benzamide 2-[3-(2-oxo-1,3-benzoxazol-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) 2.39 7.53 -15.14 2 7 0 93 407.348 7 ↓

Analogs

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Popular Name: N-(2-ethoxy-4-methyl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide N-(2-ethoxy-4-methyl-phenyl)-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) 3.13 8.5 -13.77 1 6 0 73 340.379 6 ↓

Analogs

55639743
55639743

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Popular Name: N-[4-[(1R)-1-methylpropoxy]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide N-[4-[(1R)-1-methylpropoxy]pheny…

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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) 3.62 9.13 -14.71 1 6 0 73 354.406 7 ↓

Analogs

55639741
55639741

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Popular Name: N-[4-[(1S)-1-methylpropoxy]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide N-[4-[(1S)-1-methylpropoxy]pheny…

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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) 3.62 9.17 -15.49 1 6 0 73 354.406 7 ↓

Analogs

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Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide 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) 3.31 8.53 -14.84 1 5 0 64 368.286 5 ↓

Analogs

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Popular Name: N-[2-methyl-3-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]phenyl]butanamide N-[2-methyl-3-[3-(2-oxo-1,3-benz…

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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) 3.29 9.02 -20.81 2 7 0 93 381.432 7 ↓

Analogs

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Popular Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(sulfamoylmethyl)phenyl]propanamide 3-(2-oxo-1,3-benzoxazol-3-yl)-N-…

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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 3.13 -26.17 3 8 0 124 375.406 6 ↓

Parameters Provided:

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

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 = 78606 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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