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

51726151
51726151

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Popular Name: (5-methyl-2-furyl)-(3-pyridyl)methanone (5-methyl-2-furyl)-(3-pyridyl)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) 1.64 5.17 -7.56 0 3 0 43 187.198 2 ↓
Lo Low (pH 4.5-6) 1.64 5.64 -36.56 1 3 1 44 188.206 2 ↓

Analogs

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Popular Name: (5-fluoro-3-pyridyl)-(2-furyl)methanone (5-fluoro-3-pyridyl)-(2-furyl)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) 1.72 4.4 -6.45 0 3 0 43 191.161 2 ↓

Analogs

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Popular Name: 2-furyl-(6-methyl-3-pyridyl)methanone 2-furyl-(6-methyl-3-pyridyl)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) 1.47 4.96 -7.95 0 3 0 43 187.198 2 ↓
Lo Low (pH 4.5-6) 1.47 5.37 -33.62 1 3 1 44 188.206 2 ↓

Analogs

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Popular Name: (4-amino-3-pyridyl)-(2-furyl)methanone (4-amino-3-pyridyl)-(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) 0.82 3.02 -34.86 3 4 1 70 189.194 2 ↓

Analogs

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Popular Name: (2-amino-4-methyl-3-pyridyl)-(2-furyl)methanone (2-amino-4-methyl-3-pyridyl)-(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) 1.56 4.26 -34.25 3 4 1 70 203.221 2 ↓
Hi High (pH 8-9.5) 1.56 3.8 -8.77 2 4 0 69 202.213 2 ↓

Analogs

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Popular Name: (2-amino-5-methyl-3-pyridyl)-(2-furyl)methanone (2-amino-5-methyl-3-pyridyl)-(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) 1.62 4.59 -32.2 3 4 1 70 203.221 2 ↓
Mid Mid (pH 6-8) 1.62 4.13 -7.96 2 4 0 69 202.213 2 ↓

Analogs

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Popular Name: (2-amino-5-chloro-3-pyridyl)-(2-furyl)methanone (2-amino-5-chloro-3-pyridyl)-(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) 2.01 3.95 -5.88 2 4 0 69 222.631 2 ↓
Lo Low (pH 4.5-6) 2.01 4.4 -32.91 3 4 1 70 223.639 2 ↓

Parameters Provided:

ring.id = 2178
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 = 2178 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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