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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-[(4-chlorophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidino-benzamide 5-[(4-chlorophenyl)carbamoylamin…

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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) 3.81 -4.15 -14.9 3 6 0 73 398.894 5 ↓

Analogs

35709826
35709826

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Popular Name: N-cyclopropyl-5-(phenylcarbamoylamino)-2-pyrrolidino-benzamide N-cyclopropyl-5-(phenylcarbamoyl…

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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) 3.13 -4 -14.86 3 6 0 73 364.449 5 ↓

Analogs

35709573
35709573
35709576
35709576

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Popular Name: 5-[(3-chlorophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidino-benzamide 5-[(3-chlorophenyl)carbamoylamin…

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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) 3.79 -4.17 -16.21 3 6 0 73 398.894 5 ↓

Analogs

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Popular Name: N-cyclopropyl-5-(p-tolylcarbamoylamino)-2-pyrrolidino-benzamide N-cyclopropyl-5-(p-tolylcarbamoy…

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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 8.05 -20.5 3 6 0 73 378.476 5 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(3-fluorophenyl)carbamoylamino]-2-pyrrolidino-benzamide N-cyclopropyl-5-[(3-fluorophenyl…

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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) 3.27 -3.29 -17.31 3 6 0 73 382.439 5 ↓

Analogs

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Popular Name: 5-[(3-bromophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidino-benzamide 5-[(3-bromophenyl)carbamoylamino…

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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) 3.92 7.99 -21.94 3 6 0 73 443.345 5 ↓

Analogs

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Popular Name: N-cyclopropyl-5-(p-phenetylcarbamoylamino)-2-pyrrolidino-benzamide N-cyclopropyl-5-(p-phenetylcarba…

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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) 3.57 -3.98 -15.65 3 7 0 82 408.502 7 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(4-methoxyphenyl)carbamoylamino]-2-pyrrolidino-benzamide N-cyclopropyl-5-[(4-methoxypheny…

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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) 3.19 -3.99 -15.81 3 7 0 82 394.475 6 ↓

Analogs

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Popular Name: 5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidino-benzamide 5-[(3-chloro-4-methyl-phenyl)car…

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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) 4.19 -3.82 -13.78 3 6 0 73 412.921 5 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(3,4-difluorophenyl)carbamoylamino]-2-pyrrolidino-benzamide N-cyclopropyl-5-[(3,4-difluoroph…

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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) 3.39 -2.52 -15.33 3 6 0 73 400.429 5 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide N-cyclopropyl-5-[(3-ethylphenyl)…

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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 -3.55 -14.76 3 6 0 73 392.503 6 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide N-cyclopropyl-5-[(3,4-dimethylph…

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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 -3.38 -14.74 3 6 0 73 392.503 5 ↓

Analogs

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Popular Name: N-cyclopropyl-5-[(2-ethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide N-cyclopropyl-5-[(2-ethylphenyl)…

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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 -3.21 -14.16 3 6 0 73 392.503 6 ↓

Analogs

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Popular Name: N-cyclopropyl-5-(o-phenetylcarbamoylamino)-2-pyrrolidino-benzamide N-cyclopropyl-5-(o-phenetylcarba…

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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) 3.52 -3.84 -13.75 3 7 0 82 408.502 7 ↓

Analogs

35709602
35709602
35709605
35709605

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Popular Name: N-cyclopropyl-5-[(2,6-dichlorophenyl)carbamoylamino]-2-pyrrolidino-benzamide N-cyclopropyl-5-[(2,6-dichloroph…

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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) 4.39 8.4 -18.41 3 6 0 73 433.339 5 ↓

Analogs

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Popular Name: 5-[(4-cyanophenyl)carbamoylamino]-N-cyclopropyl-2-pyrrolidino-benzamide 5-[(4-cyanophenyl)carbamoylamino…

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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 -2.62 -18.02 3 7 0 97 389.459 5 ↓

Parameters Provided:

ring.id = 843
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 = 843 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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