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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(4-met…

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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 7.69 -19.57 1 7 0 101 311.297 4 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(trifluoromethylsulfanyl)phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-(tr…

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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) 6.93 8.01 -19.17 1 4 0 55 352.337 5 ↓

Analogs

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Popular Name: 3-(N-[2-(1,2-benzoxazol-3-yl)acetyl]anilino)propanamide 3-(N-[2-(1,2-benzoxazol-3-yl)ace…

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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) 2.20 5.91 -18.11 2 6 0 89 323.352 6 ↓

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) 4.74 9.41 -14.16 1 6 0 81 352.39 6 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[2-chl…

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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) 4.45 8.13 -16.23 1 4 0 55 354.715 4 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(4-met…

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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 6.82 -16.09 1 8 0 110 327.296 5 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-chl…

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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) 2.87 4.72 -27.41 1 7 0 93 393.852 5 ↓

Analogs

36738532
36738532

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(2-bromophenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(2-bro…

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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) 3.71 7.28 -14.92 1 4 0 55 331.169 3 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[2-(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) 3.89 7.33 -17.16 1 5 0 64 350.296 6 ↓

Analogs

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

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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) 3.28 8.88 -24.55 1 6 0 75 385.851 6 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(difluoromethoxy)-3-fluoro-phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[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) 3.66 6.15 -22.31 1 5 0 64 336.269 5 ↓

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) 3.73 7.77 -16.95 1 6 0 81 344.754 5 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(2-ethoxy-4-methyl-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(2-eth…

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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) 3.76 7.54 -16.06 1 5 0 64 310.353 5 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(2-bromo-4,5-dimethoxy-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(2-bro…

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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) 3.33 6.45 -17.1 1 6 0 74 391.221 5 ↓

Analogs

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Popular Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-[(1R)-1-methylpropyl]benzamide 4-[[2-(1,2-benzoxazol-3-yl)acety…

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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) 3.35 7.41 -21.3 2 6 0 84 351.406 6 ↓

Analogs

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Popular Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide 4-[[2-(1,2-benzoxazol-3-yl)acety…

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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) 3.35 7.41 -21.29 2 6 0 84 351.406 6 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(3-fluoro-4-hydroxy-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(3-flu…

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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) 2.82 3.73 -22.67 2 5 0 75 286.262 3 ↓
Hi High (pH 8-9.5) 2.82 4.49 -61.77 1 5 -1 78 285.254 3 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(hydroxymethyl)phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-(hy…

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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) 2.29 3.84 -20.06 2 5 0 75 282.299 4 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(3-hydroxy-2-methyl-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(3-hyd…

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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 4.59 -17.54 2 5 0 75 282.299 3 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(3-hydroxy-4-methyl-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(3-hyd…

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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) 3.32 4.4 -18.42 2 5 0 75 282.299 3 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(2-fluoro-4-hydroxy-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(2-flu…

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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) 2.56 3.76 -16.07 2 5 0 75 286.262 3 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chloro-3-hydroxy-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(4-chl…

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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) 3.34 4.22 -20 2 5 0 75 302.717 3 ↓
Hi High (pH 8-9.5) 3.34 4.98 -63.33 1 5 -1 78 301.709 3 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(2-chloro-4-hydroxy-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(2-chl…

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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) 3.08 4.29 -15.81 2 5 0 75 302.717 3 ↓

Analogs

43687348
43687348

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(4-isopropoxyphenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(4-iso…

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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) 3.75 7.41 -18.75 1 5 0 64 310.353 5 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chloro-3-fluoro-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(4-chl…

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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) 3.72 7.08 -21.03 1 4 0 55 304.708 3 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(hydroxymethyl)phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[2-(hy…

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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) 2.24 4.14 -19.28 2 5 0 75 282.299 4 ↓

Analogs

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Popular Name: 2-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]phenyl]-N-methyl-acetamide 2-[4-[[2-(1,2-benzoxazol-3-yl)ac…

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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) 2.24 5.47 -25.85 2 6 0 84 323.352 5 ↓

Analogs

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Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[4-[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) 3.16 6.77 -23.65 2 6 0 84 391.349 7 ↓

Parameters Provided:

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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 = 48812 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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