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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

2146957
2146957

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Popular Name: N-[(1S)-1-benzyl-2-keto-2-(p-anisidino)ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-keto-2-(p-ani…

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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) 3.72 -1.61 -27.12 2 8 0 92 486.572 6 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-keto-2-(m-toluidino)ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-keto-2-(m-tol…

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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) 4.09 -1.2 -26.37 2 7 0 83 470.573 5 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-(4-ethylanilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(4-ethylanili…

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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) 4.58 12.97 -25.43 2 7 0 83 484.6 6 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-(4-butoxyanilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(4-butoxyanil…

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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) 5.16 12.8 -24.84 2 8 0 93 528.653 9 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-(4-butylanilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(4-butylanili…

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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) 5.53 14.01 -24.75 2 7 0 83 512.654 8 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-(2,4-dimethylanilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(2,4-dimethyl…

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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) 4.49 -1.06 -24.04 2 7 0 83 484.6 5 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-keto-2-[3-(trifluoromethyl)anilino]ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-keto-2-[3-(tr…

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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 12.08 -28.82 2 7 0 83 524.543 6 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-keto-2-(p-toluidino)ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-keto-2-(p-tol…

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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) 4.11 12.2 -25.61 2 7 0 83 470.573 5 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-cumidino-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-cumidino-2-ke…

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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 13.44 -25.34 2 7 0 83 498.627 6 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-(4-fluoroanilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(4-fluoroanil…

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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) 3.82 -0.88 -25.06 2 7 0 83 474.536 5 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-(3,4-dichloroanilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(3,4-dichloro…

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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) 4.95 12.03 -26.58 2 7 0 83 525.436 5 ↓

Analogs

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Popular Name: 4-[[(2S)-2-[(ketoBLAHcarbonyl)amino]-3-phenyl-propanoyl]amino]benzoic-acid-ethyl-ester 4-[[(2S)-2-[(ketoBLAHcarbonyl)am…

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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 12.58 -25.88 2 9 0 110 528.609 8 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-(2-fluoroanilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(2-fluoroanil…

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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) 3.78 -1.2 -22.59 2 7 0 83 474.536 5 ↓

Analogs

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Popular Name: N-[(1S)-1-benzyl-2-(3-chloro-4-fluoro-anilino)-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-(3-chloro-4-f…

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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) 4.43 12.09 -27.33 2 7 0 83 508.981 5 ↓

Parameters Provided:

ring.id = 232221
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 = 232221 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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