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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-cyclopropylthiazol-2-yl)sulfamoyl]propanoic 3-[(4-cyclopropylthiazol-2-yl)su…

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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) 1.25 3.8 -53.1 1 6 -1 102 275.331 5 ↓
Hi High (pH 8-9.5) 0.33 3.11 -99.54 0 6 -2 101 274.323 6 ↓

Analogs

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Popular Name: 4-[(4-cyclopropylthiazol-2-yl)sulfamoyl]butanoic 4-[(4-cyclopropylthiazol-2-yl)su…

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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) 1.53 4.58 -56.87 1 6 -1 102 289.358 6 ↓
Hi High (pH 8-9.5) 0.60 3.88 -100.4 0 6 -2 101 288.35 7 ↓

Analogs

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Popular Name: (2S)-2-[(4-cyclopropylthiazol-2-yl)sulfamoyl]propanoic (2S)-2-[(4-cyclopropylthiazol-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) 1.35 3.77 -58.33 1 6 -1 102 275.331 4 ↓
Hi High (pH 8-9.5) 0.42 3.28 -108.47 0 6 -2 101 274.323 5 ↓

Analogs

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Popular Name: (2R)-2-[(4-cyclopropylthiazol-2-yl)sulfamoyl]propanoic (2R)-2-[(4-cyclopropylthiazol-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) 1.35 4.13 -58.26 1 6 -1 102 275.331 4 ↓
Hi High (pH 8-9.5) 0.42 3.08 -108.06 0 6 -2 101 274.323 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 1.83 4.67 -19.12 1 6 0 89 304.393 7 ↓
Mid Mid (pH 6-8) 0.91 3.98 -48.93 0 6 -1 87 303.385 8 ↓

Analogs

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Popular Name: 3-amino-N-(4-cyclopropylthiazol-2-yl)propane-1-sulfonamide 3-amino-N-(4-cyclopropylthiazol-…

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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) 0.81 1.25 -55.12 4 5 1 90 262.38 5 ↓
Mid Mid (pH 6-8) -0.11 0.55 -69.96 3 5 0 89 261.372 6 ↓

Analogs

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Popular Name: 3-chloro-N-(4-cyclopropylthiazol-2-yl)propane-1-sulfonamide 3-chloro-N-(4-cyclopropylthiazol…

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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) 2.62 4.49 -14.45 1 4 0 62 280.802 5 ↓
Mid Mid (pH 6-8) 1.69 3.8 -43.45 0 4 -1 61 279.794 6 ↓

Parameters Provided:

ring.id = 544590
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 = 544590 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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