UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(3-aminophenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(3-aminophenyl)-4-(3-methyl-2-…

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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) 0.50 3.86 -19.79 3 6 0 79 276.34 5 ↓

Analogs

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Popular Name: N-(2-aminophenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(2-aminophenyl)-4-(3-methyl-2-…

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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) 0.88 4.15 -19.87 3 6 0 79 276.34 5 ↓

Analogs

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Popular Name: N-(2-amino-4-chloro-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(2-amino-4-chloro-phenyl)-4-(3…

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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) 1.53 4.66 -19.38 3 6 0 79 310.785 5 ↓

Analogs

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Popular Name: N-(3-amino-4-fluoro-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(3-amino-4-fluoro-phenyl)-4-(3…

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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) 1.02 3.95 -19.76 3 6 0 79 294.33 5 ↓

Analogs

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Popular Name: N-(4-aminophenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(4-aminophenyl)-4-(3-methyl-2-…

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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) 0.52 3.86 -20.14 3 6 0 79 276.34 5 ↓

Analogs

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Popular Name: N-(5-amino-2-methyl-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(5-amino-2-methyl-phenyl)-4-(3…

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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) 0.90 4.75 -20.01 3 6 0 79 290.367 5 ↓

Analogs

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Popular Name: N-(4-amino-2-methyl-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(4-amino-2-methyl-phenyl)-4-(3…

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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) 0.90 4.74 -20.47 3 6 0 79 290.367 5 ↓

Analogs

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Popular Name: N-(2-amino-4-fluoro-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(2-amino-4-fluoro-phenyl)-4-(3…

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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) 1.02 4.2 -19.93 3 6 0 79 294.33 5 ↓

Analogs

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Popular Name: N-(2-amino-5-chloro-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(2-amino-5-chloro-phenyl)-4-(3…

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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) 1.53 4.66 -20.8 3 6 0 79 310.785 5 ↓

Analogs

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Popular Name: N-(5-amino-2-fluoro-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(5-amino-2-fluoro-phenyl)-4-(3…

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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) 0.61 3.96 -18.09 3 6 0 79 294.33 5 ↓

Analogs

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Popular Name: N-(3-amino-4-chloro-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(3-amino-4-chloro-phenyl)-4-(3…

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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) 1.53 4.44 -19.08 3 6 0 79 310.785 5 ↓

Analogs

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Popular Name: N-(4-amino-2-chloro-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(4-amino-2-chloro-phenyl)-4-(3…

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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) 1.13 4.49 -17.55 3 6 0 79 310.785 5 ↓

Analogs

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Popular Name: N-(3-amino-2-methyl-phenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(3-amino-2-methyl-phenyl)-4-(3…

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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) 1.28 4.85 -20.68 3 6 0 79 290.367 5 ↓

Analogs

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Popular Name: N-(2-cyanophenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(2-cyanophenyl)-4-(3-methyl-2-…

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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) 1.15 6.42 -18.54 1 6 0 76 286.335 5 ↓

Analogs

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Popular Name: N-(3-cyanophenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(3-cyanophenyl)-4-(3-methyl-2-…

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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) 1.18 6.37 -24.39 1 6 0 76 286.335 5 ↓

Analogs

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Popular Name: N-(4-cyanophenyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)butanamide N-(4-cyanophenyl)-4-(3-methyl-2-…

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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) 1.20 6.38 -21.55 1 6 0 76 286.335 5 ↓

Parameters Provided:

ring.id = 30838
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 = 30838 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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