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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-bromo-2-furyl)-(5-bromo-2-thienyl)methanone (5-bromo-2-furyl)-(5-bromo-2-thi…

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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) 4.42 6.65 -3.3 0 2 0 30 336.004 2 ↓

Analogs

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Popular Name: (5-bromo-2-thienyl)-(2-furyl)methanone (5-bromo-2-thienyl)-(2-furyl)met…

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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) 3.48 5.92 -5.74 0 2 0 30 257.108 2 ↓

Analogs

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Popular Name: (5-bromo-2-thienyl)-(3-methyl-2-furyl)methanone (5-bromo-2-thienyl)-(3-methyl-2-…

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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) 3.86 6.6 -5.67 0 2 0 30 271.135 2 ↓

Analogs

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Popular Name: (5-bromo-2-thienyl)-(5-nitro-2-furyl)methanone (5-bromo-2-thienyl)-(5-nitro-2-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) 3.57 6.61 -5.54 0 5 0 76 302.105 3 ↓

Analogs

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Popular Name: (5-bromo-2-thienyl)-(5-methyl-2-furyl)methanone (5-bromo-2-thienyl)-(5-methyl-2-…

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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) 3.70 6.74 -5.34 0 2 0 30 271.135 2 ↓

Analogs

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Popular Name: (5-methyl-2-furyl)-(2-thienyl)methanone (5-methyl-2-furyl)-(2-thienyl)me…

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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) 2.77 6.02 -7.38 0 2 0 30 192.239 2 ↓

Analogs

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Popular Name: (3-methyl-2-furyl)-(2-thienyl)methanone (3-methyl-2-furyl)-(2-thienyl)me…

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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) 2.93 5.88 -7.64 0 2 0 30 192.239 2 ↓

Analogs

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Popular Name: (5-bromo-2-furyl)-(2-thienyl)methanone (5-bromo-2-furyl)-(2-thienyl)met…

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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) 3.48 5.92 -4.88 0 2 0 30 257.108 2 ↓

Analogs

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Popular Name: (5-methyl-2-furyl)-(5-methyl-2-thienyl)methanone (5-methyl-2-furyl)-(5-methyl-2-t…

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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) 2.99 6.83 -7.51 0 2 0 30 206.266 2 ↓

Analogs

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Popular Name: (5-methyl-2-thienyl)-(5-nitro-2-furyl)methanone (5-methyl-2-thienyl)-(5-nitro-2-…

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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) 2.85 6.71 -6.46 0 5 0 76 237.236 3 ↓

Analogs

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Popular Name: (3-methyl-2-furyl)-(5-methyl-2-thienyl)methanone (3-methyl-2-furyl)-(5-methyl-2-t…

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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) 3.15 6.69 -7.74 0 2 0 30 206.266 2 ↓

Analogs

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Popular Name: 2-furyl-(5-methyl-2-thienyl)methanone 2-furyl-(5-methyl-2-thienyl)meth…

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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) 2.77 6.01 -7.86 0 2 0 30 192.239 2 ↓

Analogs

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Popular Name: (5-bromo-2-furyl)-(5-methyl-2-thienyl)methanone (5-bromo-2-furyl)-(5-methyl-2-th…

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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) 3.70 6.75 -5.03 0 2 0 30 271.135 2 ↓

Analogs

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Popular Name: (5-ethyl-2-thienyl)-(5-methyl-2-furyl)methanone (5-ethyl-2-thienyl)-(5-methyl-2-…

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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 7.61 -7.18 0 2 0 30 220.293 3 ↓

Analogs

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Popular Name: (5-ethyl-2-thienyl)-(5-nitro-2-furyl)methanone (5-ethyl-2-thienyl)-(5-nitro-2-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) 3.43 7.49 -6.21 0 5 0 76 251.263 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-ethyl-2-thienyl)-(3-methyl-2-furyl)methanone (5-ethyl-2-thienyl)-(3-methyl-2-…

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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 7.47 -7.42 0 2 0 30 220.293 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-ethyl-2-thienyl)-(2-furyl)methanone (5-ethyl-2-thienyl)-(2-furyl)met…

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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) 3.34 6.79 -7.51 0 2 0 30 206.266 3 ↓

Analogs

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Popular Name: (5-bromo-2-furyl)-(5-ethyl-2-thienyl)methanone (5-bromo-2-furyl)-(5-ethyl-2-thi…

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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) 4.28 7.52 -4.69 0 2 0 30 285.162 3 ↓

Analogs

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Popular Name: (5-chloro-2-thienyl)-(5-methyl-2-furyl)methanone (5-chloro-2-thienyl)-(5-methyl-2…

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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 6.64 -5.32 0 2 0 30 226.684 2 ↓

Analogs

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Popular Name: (5-chloro-2-thienyl)-(5-nitro-2-furyl)methanone (5-chloro-2-thienyl)-(5-nitro-2-…

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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) 3.43 6.51 -5.51 0 5 0 76 257.654 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-chloro-2-thienyl)-(3-methyl-2-furyl)methanone (5-chloro-2-thienyl)-(3-methyl-2…

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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) 3.73 6.49 -5.67 0 2 0 30 226.684 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-bromo-2-furyl)-(5-chloro-2-thienyl)methanone (5-bromo-2-furyl)-(5-chloro-2-th…

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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) 4.28 6.55 -3.29 0 2 0 30 291.553 2 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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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 = 12757 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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