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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: 3-anilino-1-[2-(3-anilino-4-chloro-2,5-diketo-3-pyrrolin-1-yl)phenyl]-4-chloro-3-pyrroline-2,5-quino 3-anilino-1-[2-(3-anilino-4-chlo…

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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) 5.61 0.22 -16.05 2 8 0 102 519.344 6 ↓

Analogs

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Popular Name: 3-chloro-1-[2-[3-chloro-2,5-diketo-4-(p-anisidino)-3-pyrrolin-1-yl]phenyl]-4-(p-anisidino)-3-pyrroli 3-chloro-1-[2-[3-chloro-2,5-dike…

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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) 5.72 0.24 -18.37 2 10 0 120 579.396 8 ↓

Analogs

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Popular Name: 3-chloro-1-{2-[3-chloro-4-(2-hydroxyanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}-4-(2-hydroxyanilino)-1H-pyrrole-2,5-dione 3-chloro-1-{2-[3-chloro-4-(2-hyd…

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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) 5.08 -3.47 -17.97 4 10 0 142 551.342 6 ↓

Parameters Provided:

ring.id = 221917
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 = 221917 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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