UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[[4-(2-aminoethyl)phenyl]methy…

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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) 2.07 6.45 -52.52 4 3 1 57 301.435 5 ↓

Analogs

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Popular Name: N-[(3-aminophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(3-aminophenyl)methyl]-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) 2.14 5.5 -8.12 3 3 0 55 272.373 3 ↓

Analogs

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Popular Name: 3-(benzyl-(5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbonyl)amino)propanoic 3-(benzyl-(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) 2.85 9.7 -46.21 0 4 -1 60 328.413 6 ↓

Analogs

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Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(1S)-2-hydroxy-1-phenyl-ethyl…

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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) 2.64 5.31 -8.35 2 3 0 49 287.384 4 ↓

Analogs

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Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(1R)-2-hydroxy-1-phenyl-ethyl…

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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) 2.64 5.31 -8.34 2 3 0 49 287.384 4 ↓

Analogs

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Popular Name: N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamid N-(2-amino-2-oxo-ethyl)-N-[(4-br…

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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) 2.87 7.1 -17.16 2 4 0 63 393.306 5 ↓

Analogs

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Popular Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxa N-[[4-[(2-amino-2-oxo-ethyl)carb…

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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) 1.01 2.93 -14.87 4 6 0 101 357.435 6 ↓

Analogs

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Popular Name: N-[(1S)-1-(4-aminophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(1S)-1-(4-aminophenyl)ethyl]-…

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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) 2.72 6.35 -8.69 3 3 0 55 286.4 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(4-aminophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(1R)-1-(4-aminophenyl)ethyl]-…

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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) 2.72 6.35 -8.71 3 3 0 55 286.4 3 ↓

Analogs

45624570
45624570

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Popular Name: N-[(1S)-1-(3-aminophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(1S)-1-(3-aminophenyl)ethyl]-…

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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) 2.70 6.35 -8.58 3 3 0 55 286.4 3 ↓

Analogs

45624570
45624570

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Popular Name: N-[(1R)-1-(3-aminophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(1R)-1-(3-aminophenyl)ethyl]-…

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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) 2.70 6.35 -8.54 3 3 0 55 286.4 3 ↓

Analogs

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Popular Name: N-[(1S)-1-(2-aminophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(1S)-1-(2-aminophenyl)ethyl]-…

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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) 3.08 6.48 -8.11 3 3 0 55 286.4 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(2-aminophenyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(1R)-1-(2-aminophenyl)ethyl]-…

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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) 3.08 6.48 -8.11 3 3 0 55 286.4 3 ↓

Analogs

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Popular Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)methyl]benzoic 3-[(5,6-dihydro-4H-cyclopenta[b]…

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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) 2.97 8.19 -52.77 1 4 -1 69 300.359 4 ↓

Parameters Provided:

ring.id = 32908
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 = 32908 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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