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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: (2S)-1-(4-methoxy-3-methyl-anilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2S)-1-(4-methoxy-3-methyl-anili…

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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) 1.98 -0.89 -7.26 2 6 0 77 295.364 7 ↓

Analogs

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Popular Name: (2R)-1-(4-methoxy-3-methyl-anilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2R)-1-(4-methoxy-3-methyl-anili…

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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) 1.98 -0.95 -7.32 2 6 0 77 295.364 7 ↓

Analogs

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Popular Name: (2S)-1-(2-propylanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2S)-1-(2-propylanilino)-3-(1,2,…

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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) 2.81 1.39 -5.4 2 5 0 67 293.392 8 ↓

Analogs

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Popular Name: (2R)-1-(2-propylanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2R)-1-(2-propylanilino)-3-(1,2,…

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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) 2.81 1.34 -5.45 2 5 0 67 293.392 8 ↓

Analogs

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Popular Name: (2S)-1-(3-ethoxyanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2S)-1-(3-ethoxyanilino)-3-(1,2,…

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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) 1.96 -0.69 -7.45 2 6 0 77 295.364 8 ↓

Analogs

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Popular Name: (2R)-1-(3-ethoxyanilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2R)-1-(3-ethoxyanilino)-3-(1,2,…

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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) 1.96 -0.76 -7.52 2 6 0 77 295.364 8 ↓

Analogs

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Popular Name: (2S)-1-(5-bromo-2-methoxy-anilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2S)-1-(5-bromo-2-methoxy-anilin…

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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) 2.34 -0.89 -6.52 2 6 0 77 360.233 7 ↓

Analogs

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Popular Name: (2R)-1-(5-bromo-2-methoxy-anilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2R)-1-(5-bromo-2-methoxy-anilin…

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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) 2.34 -0.96 -6.59 2 6 0 77 360.233 7 ↓

Analogs

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Popular Name: (2S)-1-(4-fluoro-2-methoxy-anilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2S)-1-(4-fluoro-2-methoxy-anili…

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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) 1.70 -1.43 -7.55 2 6 0 77 299.327 7 ↓

Analogs

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Popular Name: (2R)-1-(4-fluoro-2-methoxy-anilino)-3-(1,2,5-thiadiazol-3-yloxy)propan-2-ol (2R)-1-(4-fluoro-2-methoxy-anili…

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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) 1.70 -1.5 -7.64 2 6 0 77 299.327 7 ↓

Parameters Provided:

ring.id = 579642
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 = 579642 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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