UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-[4-[2-(benzylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-(benzylamino)-2-oxo-ethy…

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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 7.23 -14.6 2 5 0 71 343.452 6 ↓

Analogs

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Popular Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(2-chlorophenyl)methyla…

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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) 3.51 7.65 -14.87 2 5 0 71 377.897 6 ↓

Analogs

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Popular Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(2-methoxyphenyl)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) 2.89 6.57 -16.02 2 6 0 80 373.478 7 ↓

Analogs

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Popular Name: N-[4-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(3-methoxyphenyl)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) 2.91 6.53 -16.02 2 6 0 80 373.478 7 ↓

Analogs

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Popular Name: N-[4-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-oxo-2-[(4-sulfamoylpheny…

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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 2.2 -21.78 4 8 0 131 422.532 7 ↓

Analogs

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Popular Name: N-[4-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(4-fluorophenyl)methyla…

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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) 3.04 7.3 -15.02 2 5 0 71 361.442 6 ↓

Analogs

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Popular Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(4-methoxyphenyl)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) 2.93 6.53 -15.73 2 6 0 80 373.478 7 ↓

Analogs

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Popular Name: N-[4-[2-[(2,6-difluorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(2,6-difluorophenyl)met…

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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) 3.11 7.28 -16.87 2 5 0 71 379.432 6 ↓

Analogs

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Popular Name: N-[4-[2-[(2,4-difluorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(2,4-difluorophenyl)met…

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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) 3.13 7.32 -15.51 2 5 0 71 379.432 6 ↓

Analogs

33686333
33686333

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Popular Name: N-[4-[2-oxo-2-(p-tolylmethylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-oxo-2-(p-tolylmethylamin…

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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 7.91 -14.54 2 5 0 71 357.479 6 ↓

Analogs

38740407
38740407
690192
690192
698117
698117
698118
698118

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Popular Name: N-[4-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-oxo-2-[[(1S)-1-phenyleth…

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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 8.08 -14.95 2 5 0 71 357.479 6 ↓

Analogs

690192
690192
698117
698117
698118
698118

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Popular Name: N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-oxo-2-[[(1R)-1-phenyleth…

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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 8.08 -15.15 2 5 0 71 357.479 6 ↓

Analogs

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Popular Name: N-[4-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(4-chlorophenyl)methyla…

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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) 3.55 7.75 -14.54 2 5 0 71 377.897 6 ↓

Parameters Provided:

ring.id = 600890
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 = 600890 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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