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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-(Furan-2-yl)nicotinaldehyde 5-(Furan-2-yl)nicotinaldehyde

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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) 1.57 4.13 -8.28 0 3 0 43 173.171 2 ↓

Analogs

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Popular Name: 5-(5-fluoro-3-pyridyl)furan-2-carboxylic 5-(5-fluoro-3-pyridyl)furan-2-ca…

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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) 1.92 5.54 -48.73 0 4 -1 66 206.152 2 ↓

Analogs

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Popular Name: (E)-3-[5-(3-pyridyl)-2-furyl]prop-2-en-1-amine (E)-3-[5-(3-pyridyl)-2-furyl]pro…

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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) 1.39 4.04 -49.37 3 3 1 54 201.249 3 ↓
Hi High (pH 8-9.5) 1.39 3.64 -6.56 2 3 0 52 200.241 3 ↓

Analogs

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Popular Name: (E)-4-[5-(3-pyridyl)-2-furyl]but-3-en-1-amine (E)-4-[5-(3-pyridyl)-2-furyl]but…

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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) 1.66 4.81 -49.56 3 3 1 54 215.276 4 ↓

Analogs

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Popular Name: 2-[(E)-[5-(3-pyridyl)-2-furyl]methyleneamino]oxyacetic 2-[(E)-[5-(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) 1.08 6.18 -51.64 0 6 -1 88 245.214 5 ↓

Analogs

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Popular Name: 5-(6-methyl-3-pyridyl)furan-2-carboxylic 5-(6-methyl-3-pyridyl)furan-2-ca…

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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 6.09 -49.92 0 4 -1 66 202.189 2 ↓
Lo Low (pH 4.5-6) 1.67 6.51 -67.94 1 4 0 67 203.197 2 ↓

Analogs

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Popular Name: 3-[5-[(E)-4-methyl-2-nitro-pent-1-enyl]-2-furyl]pyridine 3-[5-[(E)-4-methyl-2-nitro-pent-…

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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) 4.13 8.68 -14.88 0 5 0 72 272.304 5 ↓

Analogs

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Popular Name: YA-0009 YA-0009

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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) 1.73 2.79 -23.45 1 3 0 50 161.16 1 ↓
Hi High (pH 8-9.5) 1.73 2.31 -44.81 0 3 -1 49 160.152 1 ↓
Mid Mid (pH 6-8) 1.73 1.55 -6.64 1 3 0 46 161.16 1 ↓

Analogs

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Popular Name: 3-(2-furyl)pyridine-4-carboxylic 3-(2-furyl)pyridine-4-carboxylic

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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) 1.30 5.62 -48.24 0 4 -1 66 188.162 2 ↓

Analogs

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Popular Name: 3-(2-furyl)pyridine-2-carboxylic 3-(2-furyl)pyridine-2-carboxylic

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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 5.64 -57.48 0 4 -1 66 188.162 2 ↓
Lo Low (pH 4.5-6) 1.62 6.05 -42.06 1 4 0 67 189.17 2 ↓

Analogs

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Popular Name: YB-3607 YB-3607

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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) 1.44 4.36 -57.52 2 5 -1 92 203.177 2 ↓
Mid Mid (pH 6-8) 1.44 4.79 -39.57 3 5 0 93 204.185 2 ↓

Analogs

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Popular Name: 3-(2-furyl)pyridin-4-amine 3-(2-furyl)pyridin-4-amine

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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 3 -32.27 3 3 1 53 161.184 1 ↓
Hi High (pH 8-9.5) 1.22 2.53 -5.92 2 3 0 52 160.176 1 ↓

Analogs

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Popular Name: 3-(3-bromo-2-furyl)pyridin-4-amine 3-(3-bromo-2-furyl)pyridin-4-amine

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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) 1.95 3.49 -31.59 3 3 1 53 240.08 1 ↓
Hi High (pH 8-9.5) 1.95 3.02 -6.49 2 3 0 52 239.072 1 ↓

Analogs

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Popular Name: 3-(2-furyl)pyridin-2-amine 3-(2-furyl)pyridin-2-amine

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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) 1.41 3.43 -6.09 2 3 0 52 160.176 1 ↓
Mid Mid (pH 6-8) 1.41 3.9 -31.24 3 3 1 53 161.184 1 ↓

Analogs

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Popular Name: 3-(3-bromo-2-furyl)pyridin-2-amine 3-(3-bromo-2-furyl)pyridin-2-amine

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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) 2.15 3.93 -6.04 2 3 0 52 239.072 1 ↓
Mid Mid (pH 6-8) 2.15 4.41 -32.47 3 3 1 53 240.08 1 ↓

Analogs

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Popular Name: 3-(3-bromo-2-furyl)-4-methyl-pyridin-2-amine 3-(3-bromo-2-furyl)-4-methyl-pyr…

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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) 2.52 5.05 -31.27 3 3 1 53 254.107 1 ↓
Mid Mid (pH 6-8) 2.52 4.57 -5.99 2 3 0 52 253.099 1 ↓

Analogs

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Popular Name: 3-(2-furyl)-4-methyl-pyridin-2-amine 3-(2-furyl)-4-methyl-pyridin-2-a…

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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) 1.79 4.41 -31.15 3 3 1 53 175.211 1 ↓
Mid Mid (pH 6-8) 1.79 3.94 -5.95 2 3 0 52 174.203 1 ↓

Analogs

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Popular Name: 3-(3-bromo-2-furyl)-5-methyl-pyridin-2-amine 3-(3-bromo-2-furyl)-5-methyl-pyr…

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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) 2.58 5.05 -30.97 3 3 1 53 254.107 1 ↓
Mid Mid (pH 6-8) 2.58 4.59 -5.93 2 3 0 52 253.099 1 ↓

Analogs

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Popular Name: 3-(2-furyl)-5-methyl-pyridin-2-amine 3-(2-furyl)-5-methyl-pyridin-2-a…

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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) 1.84 4.55 -29.55 3 3 1 53 175.211 1 ↓
Mid Mid (pH 6-8) 1.84 4.01 -5.82 2 3 0 52 174.203 1 ↓

Analogs

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Popular Name: 3-(3-bromo-2-furyl)-5-chloro-pyridin-2-amine 3-(3-bromo-2-furyl)-5-chloro-pyr…

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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) 2.97 4.45 -4.93 2 3 0 52 273.517 1 ↓

Analogs

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Popular Name: 5-chloro-3-(2-furyl)pyridin-2-amine 5-chloro-3-(2-furyl)pyridin-2-amine

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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) 2.23 3.94 -4.53 2 3 0 52 194.621 1 ↓

Analogs

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Popular Name: [(E)-[5-(3-pyridyl)-2-furyl]methyleneamino]urea [(E)-[5-(3-pyridyl)-2-furyl]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) 1.45 1.18 -12.06 3 6 0 94 230.227 3 ↓

Analogs

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Popular Name: N-butyl-5-(2-methoxy-3-pyridyl)furan-2-carboxamide N-butyl-5-(2-methoxy-3-pyridyl)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) 2.85 3.77 -10.06 1 5 0 64 274.32 6 ↓

Parameters Provided:

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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 = 19522 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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