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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: (1S,5R)-N-(4-methyl-3-nitro-phenyl)-3-azabicyclo[3.1.0]hexan-6-amine (1S,5R)-N-(4-methyl-3-nitro-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) 2.61 5.96 -47.08 3 5 1 74 234.279 3 ↓

Analogs

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Popular Name: 2-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-5-chloro-benzonitrile 2-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) 2.63 5.23 -48.06 3 3 1 52 234.71 2 ↓

Analogs

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Popular Name: 2-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-5-chloro-benzamide 2-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) 1.70 2 -45.15 5 4 1 72 252.725 3 ↓

Analogs

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Popular Name: 2-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-6-chloro-benzonitrile 2-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) 2.61 5.44 -41.84 3 3 1 52 234.71 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-6-chloro-benzamide 2-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) 1.67 1.43 -50.41 5 4 1 72 252.725 3 ↓

Analogs

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Popular Name: 2-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-4-chloro-benzonitrile 2-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) 2.63 5.53 -39.57 3 3 1 52 234.71 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-4-chloro-benzamide 2-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) 1.70 1.98 -43.41 5 4 1 72 252.725 3 ↓

Analogs

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Popular Name: 4-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-3-chloro-benzonitrile 4-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) 2.63 5.61 -45.22 3 3 1 52 234.71 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino]-3-chloro-benzamide 4-[[(1S,5R)-3-azabicyclo[3.1.0]h…

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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) 1.70 2.02 -46.26 5 4 1 72 252.725 3 ↓

Analogs

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Popular Name: (1S,5R)-N-(2,4-dinitrophenyl)-3-azabicyclo[3.1.0]hexan-6-amine (1S,5R)-N-(2,4-dinitrophenyl)-3-…

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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) 2.12 5.97 -57.89 3 8 1 120 265.249 4 ↓

Parameters Provided:

ring.id = 6073
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 = 6073 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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