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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-(4-chlorophenyl)-N-[(E)-(2-methyl-1H-indol-3-yl)methyleneamino]-1H-pyrazole-5-carboxamide 3-(4-chlorophenyl)-N-[(E)-(2-met…

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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) 4.44 -2.95 -12.54 3 6 0 85 377.835 4 ↓

Analogs

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Popular Name: 5-(2-methoxyphenyl)-N-[(2-methyl-1H-indol-3-yl)methyleneamino]-2H-pyrazole-3-carboxamide 5-(2-methoxyphenyl)-N-[(2-methyl…

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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) 3.77 -2.56 -15.11 3 7 0 95 373.416 5 ↓

Analogs

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Popular Name: N-[(E)-1H-indol-3-ylmethyleneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide N-[(E)-1H-indol-3-ylmethyleneami…

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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) 3.48 -2.41 -23.79 3 9 0 131 374.36 5 ↓

Analogs

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Popular Name: N-[(E)-(2-methyl-1H-indol-3-yl)methyleneamino]-3-(3-nitrophenyl)-1H-pyrazole-5-carboxamide N-[(E)-(2-methyl-1H-indol-3-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) 3.70 -2.28 -17.64 3 9 0 131 388.387 5 ↓

Analogs

5353262
5353262

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Popular Name: N-[(E)-1H-indol-3-ylmethyleneamino]-3-m-phenetyl-1H-pyrazole-5-carboxamide N-[(E)-1H-indol-3-ylmethyleneami…

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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) 3.95 -2.89 -21.37 3 7 0 95 373.416 6 ↓

Analogs

5297080
5297080

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Popular Name: 3-(4-isobutylphenyl)-N-[(E)-(2-methyl-1H-indol-3-yl)methyleneamino]-1H-pyrazole-5-carboxamide 3-(4-isobutylphenyl)-N-[(E)-(2-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) 5.07 -1.91 -12.73 3 6 0 85 399.498 6 ↓

Parameters Provided:

ring.id = 221813
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 = 221813 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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