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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: 4-(4-acetylphenyl)sulfonylamino-N-(4-methylsulfanylphenyl)-benzamide 4-(4-acetylphenyl)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) 3.93 -3.83 -18.49 2 6 0 92 440.546 7 ↓
Hi High (pH 8-9.5) 3.93 -3.25 -43.02 1 6 -1 94 439.538 7 ↓

Analogs

3428402
3428402
6146675
6146675

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Popular Name: 4-(2,5-dimethylphenyl)sulfonylamino-N-(4-methylsulfanylphenyl)-benzamide 4-(2,5-dimethylphenyl)sulfonylam…

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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) 4.85 -3.38 -15 2 5 0 75 426.563 6 ↓
Hi High (pH 8-9.5) 4.85 -2.8 -43.44 1 5 -1 77 425.555 6 ↓

Analogs

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Popular Name: 4-(3,4-difluorophenyl)sulfonylamino-N-(4-methylsulfanylphenyl)-benzamide 4-(3,4-difluorophenyl)sulfonylam…

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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 -3.12 -16.72 2 5 0 75 434.489 6 ↓
Hi High (pH 8-9.5) 4.28 -2.54 -39.66 1 5 -1 77 433.481 6 ↓

Analogs

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Popular Name: 4-(benzenesulfonamido)-N-(5-chloro-2,4-dimethoxy-phenyl)benzamide 4-(benzenesulfonamido)-N-(5-chlo…

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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) 4.24 5.75 -17.73 2 7 0 94 446.912 7 ↓
Mid Mid (pH 6-8) 4.24 5.74 -52.37 1 7 -1 96 445.904 7 ↓

Analogs

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Popular Name: N-methyl-3-[[4-[(3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide N-methyl-3-[[4-[(3-nitrophenyl)s…

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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 5.46 -61.63 2 10 -1 152 453.456 7 ↓
Lo Low (pH 4.5-6) 2.70 5.44 -35.12 3 10 0 150 454.464 7 ↓

Analogs

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Popular Name: 4-(benzenesulfonamido)-N-(3,4-diethoxyphenyl)benzamide 4-(benzenesulfonamido)-N-(3,4-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) 3.99 7.48 -18.3 2 7 0 94 440.521 9 ↓
Mid Mid (pH 6-8) 3.99 7.5 -51.24 1 7 -1 96 439.513 9 ↓

Analogs

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Popular Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-isopropylphenyl)benzamide 4-[(4-acetylphenyl)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) 4.48 9.01 -17.23 2 6 0 92 436.533 7 ↓
Hi High (pH 8-9.5) 4.48 9.1 -42.54 1 6 -1 94 435.525 7 ↓

Analogs

5184768
5184768
1205976
1205976

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Popular Name: 4-(benzenesulfonamido)-N-(4-carbamoylphenyl)benzamide 4-(benzenesulfonamido)-N-(4-carb…

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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) 2.41 3.25 -22.07 4 7 0 118 395.44 6 ↓
Mid Mid (pH 6-8) 2.41 3.32 -48.18 3 7 -1 120 394.432 6 ↓

Analogs

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Popular Name: 4-(benzenesulfonamido)-N-(3-fluorophenyl)benzamide 4-(benzenesulfonamido)-N-(3-fluo…

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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 6.46 -21.99 2 5 0 75 370.405 5 ↓
Mid Mid (pH 6-8) 3.73 6.52 -50.4 1 5 -1 77 369.397 5 ↓

Analogs

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Popular Name: 4-(benzenesulfonamido)-N-(3-iodo-4-methyl-phenyl)benzamide 4-(benzenesulfonamido)-N-(3-iodo…

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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) 5.05 8.1 -20.36 2 5 0 75 492.338 5 ↓
Mid Mid (pH 6-8) 5.05 8.16 -49.02 1 5 -1 77 491.33 5 ↓

Analogs

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Popular Name: 4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic 4-[[4-[(2-methoxyphenyl)carbamoy…

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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) 3.51 5.52 -56.69 2 8 -1 125 425.442 7 ↓
Hi High (pH 8-9.5) 3.51 5.6 -96.87 1 8 -2 127 424.434 7 ↓

Analogs

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Popular Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide 4-[(3,4-difluorophenyl)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) 3.59 7.89 -41.21 1 5 -1 77 411.409 5 ↓
Mid Mid (pH 6-8) 3.59 7.82 -21.62 2 5 0 75 412.417 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) 4.45 8.99 -48.15 1 10 -1 149 482.494 9 ↓
Mid Mid (pH 6-8) 4.45 8.92 -26.81 2 10 0 147 483.502 9 ↓

Analogs

31070974
31070974

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Popular Name: N-ethyl-4-(methyl-(p-tolylsulfonyl)amino)-N-phenyl-benzamide N-ethyl-4-(methyl-(p-tolylsulfon…

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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) 4.91 10.06 -14.02 0 5 0 58 408.523 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-methyl-N-phenyl-benzamide 4-[(4-methoxyphenyl)sulfonyl-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) 4.14 7.98 -15.5 0 6 0 67 410.495 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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) 4.53 9.51 -14.17 2 7 0 102 452.532 8 ↓
Hi High (pH 8-9.5) 4.53 9.59 -42.72 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) 4.52 8.87 -20.13 2 7 0 102 438.505 8 ↓
Hi High (pH 8-9.5) 4.52 8.96 -49.66 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) 5.17 11.01 -21.69 1 7 0 93 498.626 10 ↓

Analogs

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Popular Name: N,3-dimethyl-N-phenyl-4-(p-tolylsulfonylamino)benzamide N,3-dimethyl-N-phenyl-4-(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 8.72 -14.85 1 5 0 66 394.496 5 ↓
Hi High (pH 8-9.5) 4.66 8.8 -44.03 0 5 -1 69 393.488 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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 10.22 -14.06 2 7 0 102 466.559 8 ↓
Hi High (pH 8-9.5) 4.98 10.27 -42.95 1 7 -1 104 465.551 8 ↓

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) 4.66 8.87 -21.54 1 7 0 93 458.923 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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 9.62 -20.67 2 7 0 102 452.532 8 ↓
Hi High (pH 8-9.5) 4.89 9.7 -49.68 1 7 -1 104 451.524 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[4-(diethylsulfamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide 3-chloro-N-[4-(diethylsulfamoyl)…

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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) 4.71 7.41 -47.77 1 8 -1 115 535.067 9 ↓
Mid Mid (pH 6-8) 4.71 7.33 -19.91 2 8 0 113 536.075 9 ↓

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) 4.80 10.3 -21.91 1 7 0 93 484.599 9 ↓

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) 4.41 9.34 -19.63 1 9 0 111 512.584 10 ↓

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) 5.21 10.83 -21.66 1 7 0 93 466.559 8 ↓

Analogs

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Popular Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-ethoxyphenyl)benzamide 4-[(4-chlorophenyl)sulfonyl-meth…

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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) 4.93 8.5 -17.78 1 6 0 76 444.94 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) 4.82 9.44 -17.49 1 8 0 102 482.558 9 ↓

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) 4.82 9.45 -22.44 1 8 0 102 482.558 9 ↓

Analogs

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Popular Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-N-phenyl-benzamide 4-[(4-chlorophenyl)sulfonyl-meth…

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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) 4.76 9.22 -15.22 0 5 0 58 414.914 5 ↓

Analogs

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Popular Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-methyl-N-phenyl-benzamide 4-[(3,4-dimethoxyphenyl)sulfonyl…

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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 7.88 -17.57 0 7 0 76 440.521 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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) 4.97 9.55 -19.99 2 7 0 102 452.532 8 ↓
Hi High (pH 8-9.5) 4.97 9.64 -49.97 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) 4.12 8.04 -20.79 2 7 0 102 424.478 8 ↓
Hi High (pH 8-9.5) 4.12 8.13 -50.63 1 7 -1 104 423.47 8 ↓

Analogs

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Popular Name: 4-[ethyl-(4-methylsulfanylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-benzamide 4-[ethyl-(4-methylsulfanylphenyl…

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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 10.51 -15.59 0 5 0 58 440.59 7 ↓

Analogs

16504935
16504935

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

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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) 5.24 9.2 -13.56 2 5 0 75 408.523 5 ↓
Hi High (pH 8-9.5) 5.24 9.27 -44.23 1 5 -1 77 407.515 5 ↓

Analogs

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Popular Name: N-(2,4-dimethylphenyl)-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide N-(2,4-dimethylphenyl)-4-[(4-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) 4.96 8.72 -15.27 2 5 0 75 412.486 5 ↓
Mid Mid (pH 6-8) 4.96 8.72 -44.77 1 5 -1 77 411.478 5 ↓

Analogs

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Popular Name: 4-[(4-fluorophenyl)sulfonylamino]-N-(2-isopropylphenyl)benzamide 4-[(4-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) 4.75 8.67 -43.46 1 5 -1 77 411.478 6 ↓
Mid Mid (pH 6-8) 4.75 8.63 -14.49 2 5 0 75 412.486 6 ↓

Parameters Provided:

ring.id = 84968
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 = 84968 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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