UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

6470748
6470748

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Popular Name: 2-(3-methoxy-4-methyl-phenyl)-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)acetamide 2-(3-methoxy-4-methyl-phenyl)-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) 3.38 -0.74 -17.35 1 4 0 51 302.399 4 ↓

Analogs

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Popular Name: (2R)-2-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-propanamide (2R)-2-amino-N-(5,6-dihydro-4H-c…

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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) 2.58 5.47 -13.6 3 4 0 68 287.388 3 ↓
Mid Mid (pH 6-8) 2.58 5.77 -59.01 4 4 1 70 288.396 3 ↓

Analogs

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Popular Name: (2S)-2-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-propanamide (2S)-2-amino-N-(5,6-dihydro-4H-c…

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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) 2.58 5.54 -14.74 3 4 0 68 287.388 3 ↓
Mid Mid (pH 6-8) 2.58 5.77 -58.97 4 4 1 70 288.396 3 ↓

Analogs

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Popular Name: 2-(3-aminophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-(3-aminophenyl)-N-(5,6-dihydro…

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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) 2.00 5.63 -16.81 3 4 0 68 273.361 3 ↓

Analogs

15636410
15636410
15636606
15636606

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Popular Name: 2-(2,6-dichlorophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-(2,6-dichlorophenyl)-N-(5,6-di…

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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) 4.20 8.7 -15.41 1 3 0 42 327.236 3 ↓

Analogs

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Popular Name: 2-(2-aminophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-(2-aminophenyl)-N-(5,6-dihydro…

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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) 2.38 5.72 -16.16 3 4 0 68 273.361 3 ↓

Analogs

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Popular Name: 2-(4-aminophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-(4-aminophenyl)-N-(5,6-dihydro…

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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) 2.02 5.64 -16.65 3 4 0 68 273.361 3 ↓

Analogs

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Popular Name: (2S)-2-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-acetamide (2S)-2-chloro-N-(5,6-dihydro-4H-…

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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) 3.33 8.19 -15.25 1 3 0 42 292.791 3 ↓

Analogs

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Popular Name: (2R)-2-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-acetamide (2R)-2-chloro-N-(5,6-dihydro-4H-…

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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) 3.33 8.19 -15.22 1 3 0 42 292.791 3 ↓

Analogs

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Popular Name: (2R)-2-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-acetamide (2R)-2-amino-N-(5,6-dihydro-4H-c…

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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) 0.25 4.8 -15.22 3 4 0 68 273.361 3 ↓
Mid Mid (pH 6-8) 0.25 5.13 -50.65 4 4 1 70 274.369 3 ↓

Analogs

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Popular Name: (2S)-2-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-acetamide (2S)-2-amino-N-(5,6-dihydro-4H-c…

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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) 0.25 4.8 -14.19 3 4 0 68 273.361 3 ↓
Mid Mid (pH 6-8) 0.25 5.13 -50.64 4 4 1 70 274.369 3 ↓

Analogs

8736513
8736513

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Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-hydroxyphenyl)acetamide 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) 2.44 4.9 -17.19 2 4 0 62 274.345 3 ↓

Parameters Provided:

ring.id = 9643
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 = 9643 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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