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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: 3-(4-fluorophenoxy)-N-[2-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]propanamide 3-(4-fluorophenoxy)-N-[2-(4-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) 0.95 6.59 -22.34 2 6 0 72 324.381 7 ↓
Mid Mid (pH 6-8) 1.68 6.47 -52.8 1 6 -1 69 323.373 7 ↓

Analogs

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Popular Name: 3-(4-isopropylphenoxy)-N-[2-(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]propanamide 3-(4-isopropylphenoxy)-N-[2-(4-i…

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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) 3.04 9.57 -20.64 2 6 0 72 376.526 9 ↓
Mid Mid (pH 6-8) 3.77 9.51 -51.99 1 6 -1 69 375.518 9 ↓

Analogs

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Popular Name: 3-(3-chlorophenoxy)-N-[2-(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]propanamide 3-(3-chlorophenoxy)-N-[2-(4-isop…

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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) 2.18 8.16 -20.34 2 6 0 72 368.89 8 ↓
Mid Mid (pH 6-8) 2.91 8.1 -51.11 1 6 -1 69 367.882 8 ↓

Analogs

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Popular Name: 3-(2-fluorophenoxy)-N-[2-(4-isopropyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]propanamide 3-(2-fluorophenoxy)-N-[2-(4-isop…

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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 7.71 -21.61 2 6 0 72 352.435 8 ↓
Mid Mid (pH 6-8) 2.37 7.66 -52.72 1 6 -1 69 351.427 8 ↓

Analogs

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Popular Name: 3-(2-chloro-4-fluoro-phenoxy)-N-[2-(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]propanamide 3-(2-chloro-4-fluoro-phenoxy)-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) 1.93 8.03 -21.53 2 6 0 72 372.853 8 ↓
Mid Mid (pH 6-8) 2.66 7.82 -52.19 1 6 -1 69 371.845 8 ↓

Analogs

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Popular Name: 3-(4-chlorophenoxy)-N-[2-(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]propanamide 3-(4-chlorophenoxy)-N-[2-(4-ethy…

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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 7.93 -21.78 2 6 0 72 354.863 8 ↓
Mid Mid (pH 6-8) 2.57 7.71 -52.81 1 6 -1 69 353.855 8 ↓

Analogs

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Popular Name: 3-(2,5-dimethylphenoxy)-N-[2-(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]propanamide 3-(2,5-dimethylphenoxy)-N-[2-(4-…

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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) 1.99 8.83 -22.45 2 6 0 72 348.472 8 ↓
Mid Mid (pH 6-8) 2.72 8.61 -54.01 1 6 -1 69 347.464 8 ↓

Analogs

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Popular Name: N-[2-(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]-3-(4-fluorophenoxy)propanamide N-[2-(4-ethyl-5-sulfanyl-1,2,4-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) 1.33 7.48 -22.4 2 6 0 72 338.408 8 ↓
Mid Mid (pH 6-8) 2.06 7.26 -53.2 1 6 -1 69 337.4 8 ↓

Analogs

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Popular Name: 3-(2,3-dimethylphenoxy)-N-[2-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]propanamide 3-(2,3-dimethylphenoxy)-N-[2-(4-…

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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) 1.59 7.83 -22.78 2 6 0 72 334.445 7 ↓
Mid Mid (pH 6-8) 2.32 7.76 -53.44 1 6 -1 69 333.437 7 ↓

Parameters Provided:

ring.id = 462875
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 = 462875 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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