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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-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-pyrazole-4-sulfonamide 3-amino-N-(5,6-dihydro-4H-cyclop…

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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 0.58 -14.3 4 7 0 117 285.354 2 ↓
Hi High (pH 8-9.5) 0.64 0.02 -48.24 3 7 -1 116 284.346 3 ↓
Mid Mid (pH 6-8) 1.57 0.71 -36.62 5 7 1 118 286.362 2 ↓

Analogs

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Popular Name: 3-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-methyl-pyrazole-4-sulfonamide 3-amino-N-(5,6-dihydro-4H-cyclop…

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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 1.88 -15.52 3 7 0 106 299.381 2 ↓
Mid Mid (pH 6-8) 0.71 1.33 -50.9 2 7 -1 105 298.373 3 ↓
Mid Mid (pH 6-8) 0.71 1.41 -33.74 4 7 1 104 300.389 3 ↓

Analogs

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Popular Name: 3-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-(5,6-dihydro-4H-cyclop…

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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) 2.01 2.75 -15.29 3 7 0 106 313.408 3 ↓
Mid Mid (pH 6-8) 1.09 2.21 -50.9 2 7 -1 105 312.4 4 ↓
Mid Mid (pH 6-8) 1.09 2.27 -33.36 4 7 1 104 314.416 4 ↓

Analogs

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Popular Name: 3-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-propyl-pyrazole-4-sulfonamide 3-amino-N-(5,6-dihydro-4H-cyclop…

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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 3.5 -14.89 3 7 0 106 327.435 4 ↓
Mid Mid (pH 6-8) 1.59 2.96 -50.47 2 7 -1 105 326.427 5 ↓
Mid Mid (pH 6-8) 1.59 3.03 -33.14 4 7 1 104 328.443 5 ↓

Analogs

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Popular Name: 2-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylsulfamoyl)pyrazol-1-yl]acetic 2-[4-(5,6-dihydro-4H-cyclopenta[…

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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) 1.28 3.92 -55.95 1 8 -1 120 327.367 4 ↓
Mid Mid (pH 6-8) 0.35 3.4 -105.65 0 8 -2 119 326.359 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methyl-1H-pyrazole-4-sulfonamide N-(5,6-dihydro-4H-cyclopenta[d]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) 2.19 2.2 -13.64 2 6 0 91 284.366 2 ↓
Hi High (pH 8-9.5) 1.26 1.68 -48.65 1 6 -1 90 283.358 3 ↓

Parameters Provided:

ring.id = 582066
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 = 582066 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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