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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-(4,5-dimethoxy-2-methyl-phenyl)-4-fluoro-3-pyrrolidin-1-ylsulfonyl-benzamide N-(4,5-dimethoxy-2-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) 2.66 5.66 -23.66 1 7 0 85 422.478 6 ↓

Analogs

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Popular Name: 2-chloro-N-(4-methylsulfanylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide 2-chloro-N-(4-methylsulfanylphen…

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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) 3.58 -5.1 -13.35 1 5 0 66 410.948 5 ↓

Analogs

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Popular Name: 4-methoxy-N-[3-(methylcarbamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide 4-methoxy-N-[3-(methylcarbamoyl)…

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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) 1.70 3.73 -32.92 2 8 0 105 417.487 6 ↓

Analogs

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Popular Name: N-(4-iodo-2-methyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide N-(4-iodo-2-methyl-phenyl)-3-pyr…

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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 7.63 -16.39 1 5 0 66 470.332 4 ↓

Analogs

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Popular Name: N-(3-ethynylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide N-(3-ethynylphenyl)-4-methoxy-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) 2.27 6.65 -26.71 1 6 0 76 384.457 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) 3.80 7.83 -19.93 1 7 0 93 481.368 7 ↓

Analogs

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Popular Name: N-(3-ethoxyphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide N-(3-ethoxyphenyl)-4-methyl-3-py…

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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 6.37 -22 1 6 0 76 388.489 6 ↓

Analogs

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Popular Name: N-(3-ethoxyphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide N-(3-ethoxyphenyl)-2-methoxy-5-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) 3.49 6.32 -18.53 1 7 0 85 404.488 7 ↓

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) 3.07 6.99 -18.94 1 7 0 93 402.472 6 ↓

Analogs

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Popular Name: 2-methoxy-N-methyl-N-phenyl-5-pyrrolidin-1-ylsulfonyl-benzamide 2-methoxy-N-methyl-N-phenyl-5-py…

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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 6.97 -14.81 0 6 0 67 374.462 5 ↓

Analogs

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Popular Name: 4-chloro-N-methyl-N-phenyl-3-pyrrolidin-1-ylsulfonyl-benzamide 4-chloro-N-methyl-N-phenyl-3-pyr…

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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) 3.40 6.89 -16.8 0 5 0 58 378.881 4 ↓

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) 3.71 8.18 -16.1 1 7 0 93 450.944 7 ↓

Analogs

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Popular Name: N,4-dimethyl-N-phenyl-3-pyrrolidin-1-ylsulfonyl-benzamide N,4-dimethyl-N-phenyl-3-pyrrolid…

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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) 3.17 7.05 -20.06 0 5 0 58 358.463 4 ↓

Analogs

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Popular Name: N-(3-amino-3-oxo-propyl)-4-fluoro-N-phenyl-3-pyrrolidin-1-ylsulfonyl-benzamide N-(3-amino-3-oxo-propyl)-4-fluor…

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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) 1.88 4.04 -17.67 2 7 0 101 419.478 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) 4.00 8.52 -22.09 1 8 0 102 446.525 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) 3.48 8.52 -18.09 1 7 0 93 430.526 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) 3.67 7.74 -18.89 1 7 0 93 436.917 7 ↓

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) 3.07 6.82 -26.96 1 7 0 93 402.472 6 ↓

Analogs

30927760
30927760

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Popular Name: 2,4-dichloro-N-[4-(difluoromethoxy)-3-methoxy-phenyl]-5-pyrrolidinosulfonyl-benzamide 2,4-dichloro-N-[4-(difluorometho…

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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) 3.96 -3.51 -14.74 1 7 0 84 495.331 7 ↓

Analogs

30927760
30927760

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Popular Name: 2-chloro-N-(4-ethoxy-3-methoxy-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide 2-chloro-N-(4-ethoxy-3-methoxy-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) 3.17 6.27 -15.36 1 7 0 85 438.933 7 ↓

Analogs

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Popular Name: 4-methoxy-N-(4-propylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide 4-methoxy-N-(4-propylphenyl)-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) 3.83 7.67 -19.91 1 6 0 76 402.516 7 ↓

Analogs

25454736
25454736

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Popular Name: N-(3-acetylphenyl)-4-chloro-3-pyrrolidinosulfonyl-benzamide N-(3-acetylphenyl)-4-chloro-3-py…

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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 -4.34 -25.85 1 6 0 83 406.891 5 ↓

Analogs

3552359
3552359

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Popular Name: N-(2-isopropyl-6-methyl-phenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide N-(2-isopropyl-6-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) 2.98 -2.8 -18.86 1 6 0 75 416.543 6 ↓

Analogs

46817848
46817848

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Popular Name: 2-bromo-N-[3-(ethylcarbamoyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide 2-bromo-N-[3-(ethylcarbamoyl)phe…

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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) 2.83 5.4 -22.82 2 7 0 96 480.384 6 ↓

Analogs

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Popular Name: N-ethyl-3-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide N-ethyl-3-[(3-pyrrolidin-1-ylsul…

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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) 2.07 4.76 -29.12 2 7 0 96 401.488 6 ↓

Analogs

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Popular Name: 2-chloro-N-[2-propoxy-5-(trifluoromethyl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide 2-chloro-N-[2-propoxy-5-(trifluo…

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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 8.33 -13.44 1 6 0 76 490.931 8 ↓

Analogs

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Popular Name: 4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide 4-methoxy-N-[2-propoxy-5-(triflu…

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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) 4.29 7.59 -20.23 1 7 0 85 486.512 9 ↓

Analogs

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Popular Name: N-(3-iodophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide N-(3-iodophenyl)-3-pyrrolidin-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) 3.58 6.74 -18.29 1 5 0 66 456.305 4 ↓

Analogs

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Popular Name: N-[5-chloro-2-(dimethylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide N-[5-chloro-2-(dimethylamino)phe…

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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) 3.23 7.31 -16.36 1 6 0 70 407.923 5 ↓

Analogs

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Popular Name: N-allyl-4-methoxy-N-phenyl-3-pyrrolidin-1-ylsulfonyl-benzamide N-allyl-4-methoxy-N-phenyl-3-pyr…

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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) 3.42 7.77 -18.59 0 6 0 67 400.5 7 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 11894 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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