UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

4460313
4460313

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Popular Name: (2Z)-N-benzyl-8-methoxy-2-[(4-methoxybenzoyl)hydrazono]chromene-3-carboxamide (2Z)-N-benzyl-8-methoxy-2-[(4-me…

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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) 4.10 8.41 -31.89 3 8 1 104 458.494 7 ↓

Analogs

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Popular Name: (2Z)-N-benzyl-2-[(3-fluorobenzoyl)hydrazono]-8-methoxy-chromene-3-carboxamide (2Z)-N-benzyl-2-[(3-fluorobenzoy…

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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) 4.19 9.16 -29.62 3 7 1 95 446.458 6 ↓

Analogs

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Popular Name: (2Z)-N-benzyl-2-[(3-methoxybenzoyl)hydrazono]chromene-3-carboxamide (2Z)-N-benzyl-2-[(3-methoxybenzo…

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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) 4.07 8.51 -34.71 3 7 1 95 428.468 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-N-benzyl-2-[(3-fluorobenzoyl)hydrazono]chromene-3-carboxamide (2Z)-N-benzyl-2-[(3-fluorobenzoy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.18 8.71 -36.06 3 6 1 85 416.432 5 ↓

Analogs

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Popular Name: (2Z)-N-benzyl-7-methoxy-2-[(4-methoxybenzoyl)hydrazono]chromene-3-carboxamide (2Z)-N-benzyl-7-methoxy-2-[(4-me…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.13 7.87 -33.76 3 8 1 104 458.494 7 ↓

Parameters Provided:

ring.id = 74317
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 = 74317 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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