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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-amino-2-(3-furyl)-5-methyl-1H-pyrimidin-6-one 4-amino-2-(3-furyl)-5-methyl-1H-…

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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) 0.72 1.76 -12.19 3 5 0 85 191.19 1 ↓

Analogs

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Popular Name: 4-amino-5-ethyl-2-(3-furyl)-1H-pyrimidin-6-one 4-amino-5-ethyl-2-(3-furyl)-1H-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) 1.19 2.53 -12.18 3 5 0 85 205.217 2 ↓

Analogs

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Popular Name: 4-amino-2-(3-furyl)-5-propyl-1H-pyrimidin-6-one 4-amino-2-(3-furyl)-5-propyl-1H-…

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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) 1.58 3.31 -12.12 3 5 0 85 219.244 3 ↓

Analogs

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Popular Name: 4-amino-2-(3-furyl)-5-isopropyl-1H-pyrimidin-6-one 4-amino-2-(3-furyl)-5-isopropyl-…

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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) 1.31 3.15 -11.19 3 5 0 85 219.244 2 ↓

Analogs

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Popular Name: 2-(3-furyl)-6-oxo-1H-pyrimidine-5-carboxylic 2-(3-furyl)-6-oxo-1H-pyrimidine-…

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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) 0.07 3.81 -60.83 1 6 -1 99 205.149 2 ↓
Hi High (pH 8-9.5) 0.53 1.95 -129.19 0 6 -2 102 204.141 2 ↓

Analogs

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Popular Name: 4-(chloromethyl)-2-(3-furyl)-1H-pyrimidin-6-one 4-(chloromethyl)-2-(3-furyl)-1H-…

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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) 1.55 3.44 -10.79 1 4 0 59 210.62 2 ↓
Hi High (pH 8-9.5) 2.01 1.43 -48.27 0 4 -1 62 209.612 2 ↓

Parameters Provided:

ring.id = 503061
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 = 503061 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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