UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

14244766
14244766

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Popular Name: N'-[(2R)-2-(4-bromophenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[(2R)-2-(4-bromophenoxy)propa…

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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) 3.62 8.17 -11.39 2 5 0 67 409.305 5 ↓

Analogs

14244765
14244765

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Popular Name: N'-[(2S)-2-(4-bromophenoxy)propanoyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[(2S)-2-(4-bromophenoxy)propa…

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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) 3.62 8.17 -11.4 2 5 0 67 409.305 5 ↓

Analogs

17445757
17445757

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Popular Name: N'-[2-(2-isopropylphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[2-(2-isopropylphenoxy)acetyl…

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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) 3.44 8.95 -12.36 2 5 0 67 358.463 6 ↓

Analogs

17445519
17445519

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Popular Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[2-(3,5-dimethylphenoxy)acety…

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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) 3.28 8.31 -12.66 2 5 0 67 344.436 5 ↓

Analogs

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Popular Name: N'-[2-(3-fluorophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[2-(3-fluorophenoxy)acetyl]-5…

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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) 2.59 7.03 -12.04 2 5 0 67 334.372 5 ↓

Analogs

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Popular Name: N'-[2-(4-bromophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[2-(4-bromophenoxy)acetyl]-5,…

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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) 3.26 7.6 -12.39 2 5 0 67 395.278 5 ↓

Analogs

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Popular Name: N'-[2-(4-cyanophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[2-(4-cyanophenoxy)acetyl]-5,…

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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) 2.20 7.37 -15.65 2 6 0 91 341.392 5 ↓

Analogs

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Popular Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[2-(4-bromo-2-fluoro-phenoxy)…

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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) 3.35 7.66 -15.4 2 5 0 67 413.268 5 ↓

Analogs

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Popular Name: N'-[2-(4-ethoxyphenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[2-(4-ethoxyphenoxy)acetyl]-5…

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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) 2.88 7.18 -13.62 2 6 0 77 360.435 7 ↓

Analogs

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Popular Name: N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[2-(4-isopropyl-3-methyl-phen…

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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) 3.87 9.43 -12.47 2 5 0 67 372.49 6 ↓

Parameters Provided:

ring.id = 237994
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 = 237994 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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