UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

26541354
26541354

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Popular Name: ethyl ethyl

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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) 2.60 7.72 -19.98 0 6 0 72 371.509 8 ↓

Analogs

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Popular Name: 2-[4-methyl-2-[(2-methylthiazol-4-yl)methylsulfanyl]thiazol-5-yl]acetic 2-[4-methyl-2-[(2-methylthiazol-…

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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) 1.95 5.61 -49.63 0 4 -1 66 299.422 5 ↓

Analogs

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Popular Name: 2-[2-[(2-isopropylthiazol-4-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetic 2-[2-[(2-isopropylthiazol-4-yl)m…

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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) 3.01 7.77 -48.14 0 4 -1 66 327.476 6 ↓

Analogs

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Popular Name: 2-tert-butyl-4-[(4-methylthiazol-2-yl)sulfanylmethyl]thiazole 2-tert-butyl-4-[(4-methylthiazol…

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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) 4.01 6.74 -8.76 0 2 0 26 284.475 4 ↓

Analogs

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Popular Name: 2-butyl-4-[(4-methylthiazol-2-yl)sulfanylmethyl]thiazole 2-butyl-4-[(4-methylthiazol-2-yl…

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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) 3.92 7.19 -8.68 0 2 0 26 284.475 6 ↓

Parameters Provided:

ring.id = 31732
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 = 31732 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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