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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-(3-fluoro-4-methyl-phenyl)sulfonylamino-N-(4-methylsulfanylphenyl)-benzamide 3-(3-fluoro-4-methyl-phenyl)sulf…

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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) 4.54 -3.27 -16.97 2 5 0 75 430.526 6 ↓
Hi High (pH 8-9.5) 4.54 -2.7 -49.86 1 5 -1 77 429.518 6 ↓

Analogs

25885085
25885085

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Popular Name: 3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-phenyl-benzamide 3-[(4-bromophenyl)sulfonylamino]…

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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) 4.62 8.08 -14.62 1 5 0 66 445.338 5 ↓
Hi High (pH 8-9.5) 4.62 8.15 -45.93 0 5 -1 69 444.33 5 ↓

Analogs

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Popular Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide 4-chloro-3-[(4-fluorophenyl)sulf…

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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) 4.37 6.58 -47.12 1 6 -1 87 433.868 6 ↓
Mid Mid (pH 6-8) 4.37 6.51 -16.53 2 6 0 85 434.876 6 ↓

Analogs

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Popular Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]benzamide 4-chloro-N-(5-chloro-2-methyl-ph…

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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) 5.42 8.47 -49.06 1 5 -1 77 452.314 5 ↓
Mid Mid (pH 6-8) 5.42 8.4 -19.46 2 5 0 75 453.322 5 ↓

Analogs

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Popular Name: 4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]sulfamoyl]benzoic 4-[[3-[[3-(trifluoromethyl)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) 4.35 7.08 -62.19 2 7 -1 115 463.413 7 ↓
Hi High (pH 8-9.5) 4.35 7.14 -107.58 1 7 -2 117 462.405 7 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.89 9.64 -26.88 2 7 0 102 452.532 8 ↓
Hi High (pH 8-9.5) 4.89 9.7 -64.8 1 7 -1 104 451.524 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.32 10.29 -16.12 2 7 0 102 466.559 8 ↓
Hi High (pH 8-9.5) 5.32 10.36 -48 1 7 -1 104 465.551 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.87 9.61 -20.93 2 7 0 102 452.532 8 ↓
Hi High (pH 8-9.5) 4.87 9.68 -56.74 1 7 -1 104 451.524 8 ↓

Analogs

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Popular Name: N-methyl-N-phenyl-3-(p-tolylsulfonylamino)benzamide N-methyl-N-phenyl-3-(p-tolylsulf…

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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) 4.26 8.13 -15.42 1 5 0 66 380.469 5 ↓
Hi High (pH 8-9.5) 4.26 8.19 -51.44 0 5 -1 69 379.461 5 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.13 8.63 -18.91 2 7 0 102 438.505 8 ↓
Hi High (pH 8-9.5) 4.13 8.7 -54.22 1 7 -1 104 437.497 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.49 8.75 -28.33 2 7 0 102 438.505 8 ↓
Hi High (pH 8-9.5) 4.49 8.82 -68.03 1 7 -1 104 437.497 8 ↓

Analogs

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Popular Name: N-(4-bromo-2-methyl-phenyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide N-(4-bromo-2-methyl-phenyl)-4-ch…

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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) 5.55 8.59 -49.33 1 5 -1 77 496.765 5 ↓
Mid Mid (pH 6-8) 5.55 8.53 -14.99 2 5 0 75 497.773 5 ↓

Analogs

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Popular Name: 3-(benzenesulfonamido)-N-(3-ethoxyphenyl)benzamide 3-(benzenesulfonamido)-N-(3-etho…

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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) 3.98 6.69 -18.11 2 6 0 85 396.468 7 ↓
Hi High (pH 8-9.5) 3.98 6.75 -54.46 1 6 -1 87 395.46 7 ↓

Analogs

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Popular Name: N-(3-ethoxyphenyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide N-(3-ethoxyphenyl)-2-methyl-3-(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) 4.80 8.09 -16.81 2 6 0 85 424.522 7 ↓
Hi High (pH 8-9.5) 4.80 8.15 -52.15 1 6 -1 87 423.514 7 ↓

Analogs

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Popular Name: N,4-dimethyl-N-phenyl-3-(p-tolylsulfonylamino)benzamide N,4-dimethyl-N-phenyl-3-(p-tolyl…

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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) 4.66 8.77 -18.93 1 5 0 66 394.496 5 ↓
Hi High (pH 8-9.5) 4.66 8.85 -55.13 0 5 -1 69 393.488 5 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.98 10.21 -18.28 2 7 0 102 466.559 8 ↓
Hi High (pH 8-9.5) 4.98 10.27 -52.92 1 7 -1 104 465.551 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 5.32 10.28 -20.75 2 7 0 102 466.559 8 ↓
Hi High (pH 8-9.5) 5.32 10.36 -57.03 1 7 -1 104 465.551 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.96 10.14 -14.26 2 7 0 102 466.559 8 ↓
Hi High (pH 8-9.5) 4.96 10.21 -47.29 1 7 -1 104 465.551 8 ↓

Analogs

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Popular Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide 4-chloro-3-[(4-fluorophenyl)sulf…

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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) 4.42 6.3 -16.08 2 6 0 85 434.876 6 ↓

Analogs

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Popular Name: 3-[(2,5-dichlorophenyl)sulfonylamino]-N-(2,4-dimethylphenyl)benzamide 3-[(2,5-dichlorophenyl)sulfonyla…

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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) 5.68 9.02 -13.54 2 5 0 75 449.359 5 ↓
Hi High (pH 8-9.5) 5.68 9.12 -46.06 1 5 -1 77 448.351 5 ↓

Analogs

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Popular Name: 3-[(2-methoxyphenyl)sulfonylamino]-4-methyl-N-phenyl-benzamide 3-[(2-methoxyphenyl)sulfonylamin…

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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) 3.98 6.5 -18.18 2 6 0 85 396.468 6 ↓
Hi High (pH 8-9.5) 3.98 6.98 -68.57 1 6 -1 87 395.46 6 ↓

Analogs

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Popular Name: 3-[(3-cyanophenyl)sulfonylamino]-4-methyl-N-phenyl-benzamide 3-[(3-cyanophenyl)sulfonylamino]…

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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) 3.70 7.6 -58.51 1 6 -1 101 390.444 5 ↓
Mid Mid (pH 6-8) 3.70 7.54 -19.18 2 6 0 99 391.452 5 ↓

Analogs

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Popular Name: 3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-N-phenyl-benzamide 3-[(4-methoxyphenyl)sulfonylamin…

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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) 4.03 6.45 -19.3 2 6 0 85 396.468 6 ↓
Hi High (pH 8-9.5) 4.03 6.51 -60.15 1 6 -1 87 395.46 6 ↓

Analogs

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Popular Name: 3-[(3-fluorophenyl)sulfonylamino]-4-methyl-N-phenyl-benzamide 3-[(3-fluorophenyl)sulfonylamino…

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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) 4.11 7.23 -17.42 2 5 0 75 384.432 5 ↓
Mid Mid (pH 6-8) 4.11 7.27 -59.14 1 5 -1 77 383.424 5 ↓

Analogs

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Popular Name: 3-[benzenesulfonyl(methyl)amino]-N-(2-carbamoylphenyl)benzamide 3-[benzenesulfonyl(methyl)amino]…

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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) 2.58 4.9 -18.03 3 7 0 110 409.467 6 ↓

Parameters Provided:

ring.id = 85772
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 = 85772 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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