UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

5730865
5730865

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Popular Name: 5-(4-bromophenyl)azo-6-hydroxy-1-tert-butyl-pyrimidine-2,4-dione 5-(4-bromophenyl)azo-6-hydroxy-1…

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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) 2.68 2.14 -36.65 1 7 -1 99 366.195 3 ↓
Lo Low (pH 4.5-6) 2.22 4.66 -5.47 2 7 0 96 367.203 3 ↓

Analogs

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Popular Name: (5Z)-5-[(2,6-dichlorophenyl)hydrazono]-1-(3-hydroxypropyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-[(2,6-dichlorophenyl)hydr…

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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 -0.98 -48.36 2 8 -1 120 358.161 5 ↓

Analogs

6471246
6471246

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Popular Name: 3-[2-(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)hydrazino]benzoic acid 3-[2-(2,4,6-trioxotetrahydro-5(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 -2.2 -88.24 2 9 -2 150 274.192 3 ↓

Parameters Provided:

ring.id = 1973
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 = 1973 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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