UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

6693997
6693997
31841342
31841342

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Popular Name: N-[(E)-(2,4,5-trimethoxybenzylidene)amino]-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide N-[(E)-(2,4,5-trimethoxybenzylid…

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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) 3.12 -1.97 -17.39 2 8 0 97 406.442 6 ↓
Mid Mid (pH 6-8) 3.12 -0.88 -14.1 2 8 0 97 406.442 6 ↓

Analogs

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Popular Name: N-[(E)-(2-ethoxybenzylidene)amino]-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide N-[(E)-(2-ethoxybenzylidene)amin…

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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) 3.88 -2.3 -15.27 2 6 0 79 360.417 5 ↓

Analogs

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Popular Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide N-[(E)-(5-bromo-2-fluoro-benzyli…

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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) 4.39 -2.65 -14.58 2 5 0 70 413.25 3 ↓

Parameters Provided:

ring.id = 221834
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 = 221834 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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