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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: 5-benzamido-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-benzamido-N-cyclopropyl-2-[4-(…

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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) 4.01 9.65 -19.55 2 7 0 74 470.573 7 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(4-fluorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide N-cyclopropyl-5-[(4-fluorobenzoy…

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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) 4.18 9.56 -19.7 2 7 0 74 488.563 7 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-(p-anisoylamino)benzamide N-cyclopropyl-2-[4-(2-methoxyphe…

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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) 4.07 8.84 -20.77 2 8 0 83 500.599 8 ↓

Analogs

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Popular Name: 5-[(2-chlorobenzoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-[(2-chlorobenzoyl)amino]-N-cyc…

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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) 4.64 10.15 -21.5 2 7 0 74 505.018 7 ↓

Analogs

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Popular Name: 5-[(4-chlorobenzoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-[(4-chlorobenzoyl)amino]-N-cyc…

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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) 4.69 10.02 -19.15 2 7 0 74 505.018 7 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(3-nitrobenzoyl)amino]benzamide N-cyclopropyl-2-[4-(2-methoxyphe…

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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) 3.95 -3.07 -24.03 2 10 0 119 515.57 8 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-(o-toluoylamino)benzamide N-cyclopropyl-2-[4-(2-methoxyphe…

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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 12.57 -14.17 2 7 0 74 484.6 7 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(3,5-dimethoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide N-cyclopropyl-5-[(3,5-dimethoxyb…

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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) 4.06 10.29 -14.78 2 9 0 92 530.625 9 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(3-fluorobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide N-cyclopropyl-5-[(3-fluorobenzoy…

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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) 4.16 11.74 -15.69 2 7 0 74 488.563 7 ↓

Analogs

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Popular Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2,4-dimethoxy-benzamide N-[3-(cyclopropylcarbamoyl)-4-[4…

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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) 4.60 -2.88 -19.6 2 9 0 92 530.625 9 ↓

Analogs

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Popular Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-4-methyl-3-nitro-benzamide N-[3-(cyclopropylcarbamoyl)-4-[4…

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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 10.85 -28.69 2 10 0 120 529.597 8 ↓

Analogs

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Popular Name: N-cyclopropyl-5-(m-anisoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide N-cyclopropyl-5-(m-anisoylamino)…

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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) 4.05 11.21 -17.64 2 8 0 83 500.599 8 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide N-cyclopropyl-5-[(4-ethylbenzoyl…

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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 10.93 -19.19 2 7 0 74 498.627 8 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-(o-anisoylamino)benzamide N-cyclopropyl-2-[4-(2-methoxyphe…

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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) 4.57 10.11 -22.51 2 8 0 83 500.599 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(3-chlorobenzoyl)amino]-N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-[(3-chlorobenzoyl)amino]-N-cyc…

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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) 4.67 10.17 -17.41 2 7 0 74 505.018 7 ↓

Parameters Provided:

ring.id = 937
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 = 937 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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