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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: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-1-carboxylic 2-[(3-methyl-1,2,4-oxadiazol-5-y…

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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) 2.35 6.11 -72.33 0 6 -1 88 283.263 4 ↓

Analogs

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Popular Name: [2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]-1-naphthyl]methanol [2-[(3-ethyl-1,2,4-oxadiazol-5-y…

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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 3.36 -12.49 1 5 0 68 284.315 5 ↓

Analogs

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Popular Name: [2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1-naphthyl]methanol [2-[(3-methyl-1,2,4-oxadiazol-5-…

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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 2.74 -12.79 1 5 0 68 270.288 4 ↓

Analogs

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Popular Name: 5-[(6-bromo-2-naphthyl)oxymethyl]-3-propyl-1,2,4-oxadiazole 5-[(6-bromo-2-naphthyl)oxymethyl…

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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) 4.71 7.47 -9.14 0 4 0 48 347.212 5 ↓

Analogs

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Popular Name: 5-[(6-bromo-2-naphthyl)oxymethyl]-3-methyl-1,2,4-oxadiazole 5-[(6-bromo-2-naphthyl)oxymethyl…

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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) 3.64 6.08 -9.74 0 4 0 48 319.158 3 ↓

Analogs

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Popular Name: 3-(1,2,4-oxadiazol-5-ylmethoxy)naphthalene-2-carboxylic 3-(1,2,4-oxadiazol-5-ylmethoxy)n…

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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 6.89 -60.29 0 6 -1 88 269.236 4 ↓

Analogs

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Popular Name: 3-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalen-2-ol 3-[(3-isopropyl-1,2,4-oxadiazol-…

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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) 3.19 4.4 -10.72 1 5 0 68 284.315 4 ↓

Analogs

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Popular Name: 7-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalen-2-ol 7-[(3-isopropyl-1,2,4-oxadiazol-…

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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) 3.41 3.7 -11.8 1 5 0 68 284.315 4 ↓

Analogs

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Popular Name: 3-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalen-2-ol 3-[(3-propyl-1,2,4-oxadiazol-5-y…

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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) 3.21 4.73 -10.58 1 5 0 68 284.315 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalen-2-ol 7-[(3-propyl-1,2,4-oxadiazol-5-y…

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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 4.02 -11.63 1 5 0 68 284.315 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalen-2-ol 3-[(3-methyl-1,2,4-oxadiazol-5-y…

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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) 2.14 3.34 -11.18 1 5 0 68 256.261 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalen-2-ol 7-[(3-ethyl-1,2,4-oxadiazol-5-yl…

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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) 2.92 3.25 -11.96 1 5 0 68 270.288 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]naphthalen-2-ol 7-[(3-methyl-1,2,4-oxadiazol-5-y…

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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) 2.35 2.63 -12.25 1 5 0 68 256.261 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-1-naphthyl]ethanamine 2-[2-[(3-methyl-1,2,4-oxadiazol-…

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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) 1.77 4.2 -47.55 3 5 1 76 284.339 5 ↓

Parameters Provided:

ring.id = 19680
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 = 19680 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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