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

Analogs

6266484
6266484
6614400
6614400
6615563
6615563
6628196
6628196
6628217
6628217

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Popular Name: BRD-K16780204-001-01-6 BRD-K16780204-001-01-6

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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) 2.69 -1.2 -20.51 3 7 0 113 391.456 5 ↓

Analogs

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Popular Name: 2-[(6-amino-4-keto-1-phenyl-pyrimidin-3-ium-2-yl)thio]-N-(2-chlorophenyl)acetamide 2-[(6-amino-4-keto-1-phenyl-pyri…

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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) 2.98 8.37 -34.85 4 6 1 91 387.872 5 ↓
Mid Mid (pH 6-8) 2.98 7.38 -18.46 3 6 0 90 386.864 5 ↓

Analogs

33765953
33765953

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Popular Name: 2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide 2-{[6-amino-1-(3-methylphenyl)-4…

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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) 3.86 -0.47 -18.56 3 6 0 90 434.443 6 ↓

Analogs

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Popular Name: 2-[[6-amino-4-keto-1-(m-tolyl)pyrimidin-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide 2-[[6-amino-4-keto-1-(m-tolyl)py…

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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) 1.68 -8.89 -25.82 5 9 0 150 445.526 6 ↓

Analogs

6614400
6614400
6626519
6626519
6628102
6628102
36612276
36612276

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Popular Name: 2-[[6-amino-4-keto-1-(m-tolyl)pyrimidin-3-ium-2-yl]thio]-N-phenyl-acetamide 2-[[6-amino-4-keto-1-(m-tolyl)py…

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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) 2.98 8.41 -36.36 4 6 1 91 367.454 5 ↓
Mid Mid (pH 6-8) 2.98 7.42 -19.09 3 6 0 90 366.446 5 ↓

Parameters Provided:

ring.id = 235166
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 = 235166 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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