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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

72079394
72079394
72079395
72079395
37004396
37004396
37004397
37004397
37004398
37004398

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Popular Name: N-[1-(4-chlorophenyl)cyclopropyl]cyclopropanecarboxamide N-[1-(4-chlorophenyl)cyclopropyl…

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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) 3.00 6.83 -8.04 1 2 0 29 235.714 3 ↓

Analogs

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Popular Name: (1R,2S)-N-[1-(4-bromophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1R,2S)-N-[1-(4-bromophenyl)cycl…

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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) 2.64 8.57 -17.57 1 5 0 75 325.162 4 ↓

Analogs

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Popular Name: (1S,2S)-N-[1-(4-bromophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1S,2S)-N-[1-(4-bromophenyl)cycl…

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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) 2.64 7.51 -10.91 1 5 0 75 325.162 4 ↓

Analogs

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Popular Name: (1R,2R)-N-[1-(4-bromophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1R,2R)-N-[1-(4-bromophenyl)cycl…

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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) 2.64 7.51 -11.27 1 5 0 75 325.162 4 ↓

Analogs

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Popular Name: (1S,2R)-N-[1-(4-bromophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1S,2R)-N-[1-(4-bromophenyl)cycl…

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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) 2.64 8.37 -17.52 1 5 0 75 325.162 4 ↓

Analogs

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Popular Name: (1R,2S)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1R,2S)-N-[1-(3,4-dichlorophenyl…

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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) 3.12 8.72 -16.98 1 5 0 75 315.156 4 ↓

Analogs

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Popular Name: (1S,2S)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1S,2S)-N-[1-(3,4-dichlorophenyl…

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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) 3.12 7.86 -11.1 1 5 0 75 315.156 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1R,2R)-N-[1-(3,4-dichlorophenyl…

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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) 3.12 7.68 -10.51 1 5 0 75 315.156 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-nitro-cyclopropanecarboxamide (1S,2R)-N-[1-(3,4-dichlorophenyl…

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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) 3.12 8.72 -17.23 1 5 0 75 315.156 4 ↓

Analogs

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Popular Name: (1S,2R)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-methyl-cyclopropanecarboxamide (1S,2R)-N-[1-(3,4-dichlorophenyl…

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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) 4.21 8.4 -7.55 1 2 0 29 284.186 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[1-(3,4-dichlorophenyl…

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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) 4.21 8.36 -8.32 1 2 0 29 284.186 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-methyl-cyclopropanecarboxamide (1R,2R)-N-[1-(3,4-dichlorophenyl…

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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) 4.21 8.36 -8.31 1 2 0 29 284.186 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-N-[1-(3,4-dichlorophenyl)cyclopropyl]-2-methyl-cyclopropanecarboxamide (1R,2S)-N-[1-(3,4-dichlorophenyl…

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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) 4.21 8.34 -7.74 1 2 0 29 284.186 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[1-(3,4-dichlorophenyl)cyclopropyl]cyclopropanecarboxamide N-[1-(3,4-dichlorophenyl)cyclopr…

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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) 3.60 7.28 -7.91 1 2 0 29 270.159 3 ↓

Parameters Provided:

ring.id = 548877
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 = 548877 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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