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

Analogs

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Popular Name: (2R)-2-[(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenyl-propanoic (2R)-2-[(1R,5S)-2,4-dioxo-3-azab…

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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) 1.22 8.3 -58.67 0 5 -1 78 258.253 3 ↓

Analogs

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Popular Name: (2S)-2-[(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl]-2-phenyl-propanoic (2S)-2-[(1R,5S)-2,4-dioxo-3-azab…

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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) 1.22 8.2 -59.46 0 5 -1 78 258.253 3 ↓

Analogs

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Popular Name: (1R,5S)-3-[[4-(2-aminoethyl)phenyl]methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[[4-(2-aminoethyl)phen…

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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) 0.33 5.19 -51.06 3 4 1 65 245.302 4 ↓

Analogs

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Popular Name: (1R,5S)-3-[(3-aminophenyl)methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(3-aminophenyl)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) 0.40 4.24 -9.35 2 4 0 63 216.24 2 ↓

Analogs

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Popular Name: (1R,5S)-3-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(1S)-2-hydroxy-1-phen…

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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) 0.90 5.45 -11.06 1 4 0 58 231.251 3 ↓

Analogs

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Popular Name: (1R,5S)-3-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(1R)-2-hydroxy-1-phen…

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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) 0.90 5.47 -10.92 1 4 0 58 231.251 3 ↓

Analogs

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Popular Name: 3-[[(1R,5S)-2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl]methyl]benzoic 3-[[(1R,5S)-2,4-dioxo-3-azabicyc…

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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) 1.24 6.93 -58.39 0 5 -1 78 244.226 3 ↓

Analogs

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Popular Name: (1R,5S)-3-[(1S)-1-(4-bromophenyl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(1S)-1-(4-bromophenyl…

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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) 2.72 7.83 -8.86 0 3 0 37 294.148 2 ↓

Analogs

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Popular Name: (1R,5S)-3-[(1R)-1-(4-bromophenyl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(1R)-1-(4-bromophenyl…

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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) 2.72 7.8 -8.82 0 3 0 37 294.148 2 ↓

Analogs

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Popular Name: (1R,5S)-3-[(1S)-1-(3-bromophenyl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(1S)-1-(3-bromophenyl…

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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) 2.69 7.84 -8.93 0 3 0 37 294.148 2 ↓

Analogs

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Popular Name: (1R,5S)-3-[(1R)-1-(3-bromophenyl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(1R)-1-(3-bromophenyl…

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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) 2.69 7.79 -9.54 0 3 0 37 294.148 2 ↓

Analogs

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Popular Name: (1R,5S)-3-[(3-bromophenyl)methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(3-bromophenyl)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) 2.13 6.99 -8.23 0 3 0 37 280.121 2 ↓

Analogs

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Popular Name: (1R,5S)-3-[(2-bromophenyl)methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-[(2-bromophenyl)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) 2.11 6.8 -7.99 0 3 0 37 280.121 2 ↓

Parameters Provided:

ring.id = 30291
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 = 30291 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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