UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-[4-[2-(3-bromophenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[2-(3-bromophenoxy)acetyl]p…

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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 5.76 -16.63 1 6 0 62 396.285 6 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[4-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]piperazin-1-yl]acetamide N-cyclopropyl-2-[4-[2-(2-isoprop…

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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) 2.63 7.77 -18.07 1 6 0 62 373.497 7 ↓

Analogs

44708533
44708533
44708534
44708534

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Popular Name: 2-[4-[2-(4-tert-butylphenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[2-(4-tert-butylphenoxy)ace…

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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) 2.92 7.46 -18.1 1 6 0 62 373.497 7 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[4-[2-(4-propoxyphenoxy)acetyl]piperazin-1-yl]acetamide N-cyclopropyl-2-[4-[2-(4-propoxy…

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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) 2.15 6.15 -18.72 1 7 0 71 375.469 9 ↓

Analogs

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Popular Name: N-cyclopropyl-2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperazin-1-yl]acetamide N-cyclopropyl-2-[4-[2-[2-methoxy…

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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) 1.90 6.87 -22.12 1 7 0 71 387.48 8 ↓

Analogs

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Popular Name: 2-[4-[2-(3-chlorophenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[2-(3-chlorophenoxy)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) 1.86 5.66 -16.73 1 6 0 62 351.834 6 ↓

Analogs

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Popular Name: 2-[4-[2-(4-allyl-2-methoxy-phenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[2-(4-allyl-2-methoxy-pheno…

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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) 1.62 6.88 -21.81 1 7 0 71 387.48 9 ↓

Analogs

26335620
26335620
26335621
26335621

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Popular Name: 2-[4-[(2R)-2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[(2R)-2-(3-chlorophenoxy)pr…

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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) 2.23 5.95 -16.38 1 6 0 62 365.861 6 ↓

Analogs

26335620
26335620
26335621
26335621

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Popular Name: 2-[4-[(2S)-2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[(2S)-2-(3-chlorophenoxy)pr…

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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) 2.23 5.97 -19.66 1 6 0 62 365.861 6 ↓

Analogs

44708533
44708533
44708534
44708534

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Popular Name: N-cyclopropyl-2-[4-[2-(4-isopropylphenoxy)acetyl]piperazin-1-yl]acetamide N-cyclopropyl-2-[4-[2-(4-isoprop…

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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 7.07 -18.1 1 6 0 62 359.47 7 ↓

Analogs

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Popular Name: 2-[4-[(2R)-2-(4-tert-butylphenoxy)propanoyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[(2R)-2-(4-tert-butylphenox…

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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 7.75 -17.9 1 6 0 62 387.524 7 ↓

Analogs

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Popular Name: 2-[4-[(2S)-2-(4-tert-butylphenoxy)propanoyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[(2S)-2-(4-tert-butylphenox…

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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 7.78 -18.11 1 6 0 62 387.524 7 ↓

Analogs

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Popular Name: 2-[4-[2-(2-chlorophenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[2-(2-chlorophenoxy)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) 1.84 5.68 -20.9 1 6 0 62 351.834 6 ↓

Analogs

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Popular Name: 2-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[2-(4-chlorophenoxy)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) 1.89 5.66 -18.1 1 6 0 62 351.834 6 ↓

Parameters Provided:

ring.id = 143219
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 = 143219 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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