UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37791685
37791685
42647786
42647786
44842625
44842625
46823149
46823149
33433266
33433266

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Popular Name: 1-[(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)amino]cyclohexanecarboxylic 1-[(6-oxo-4,5-dihydro-1H-pyridaz…

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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) -1.92 3.48 -51.74 2 7 -1 111 266.277 3 ↓

Analogs

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Popular Name: 1-methyl-6-oxo-N-[1-(propylcarbamoyl)cyclohexyl]-4,5-dihydropyridazine-3-carboxamide 1-methyl-6-oxo-N-[1-(propylcarba…

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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) 1.04 3.83 -13.51 2 7 0 91 322.409 5 ↓

Analogs

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Popular Name: N-cyclohexyl-N-(2-hydroxyethyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide N-cyclohexyl-N-(2-hydroxyethyl)-…

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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) 0.60 3.42 -8.48 1 6 0 73 281.356 4 ↓

Analogs

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Popular Name: N-[(1S,3R)-3-hydroxycyclohexyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1S,3R)-3-hydroxycyclohexyl]-…

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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) -0.64 -1.44 -8.45 3 6 0 91 239.275 2 ↓

Analogs

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Popular Name: N-[(1R,3R)-3-hydroxycyclohexyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1R,3R)-3-hydroxycyclohexyl]-…

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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) -0.64 -1.3 -9.74 3 6 0 91 239.275 2 ↓

Analogs

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Popular Name: N-[(1S,3S)-3-hydroxycyclohexyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1S,3S)-3-hydroxycyclohexyl]-…

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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) -0.64 -1.03 -8.36 3 6 0 91 239.275 2 ↓

Analogs

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Popular Name: N-[(1R,3S)-3-hydroxycyclohexyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1R,3S)-3-hydroxycyclohexyl]-…

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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) -0.64 -1.44 -8.48 3 6 0 91 239.275 2 ↓

Analogs

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Popular Name: N-[(1S,2R,4R)-2,4-dimethylcyclohexyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1S,2R,4R)-2,4-dimethylcycloh…

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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) 0.99 3.75 -6.67 2 5 0 71 251.33 2 ↓

Analogs

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Popular Name: N-[(1S,2R,4S)-2,4-dimethylcyclohexyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1S,2R,4S)-2,4-dimethylcycloh…

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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) 0.99 2.96 -6.92 2 5 0 71 251.33 2 ↓

Analogs

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Popular Name: N-[(1R,2R,4R)-2,4-dimethylcyclohexyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1R,2R,4R)-2,4-dimethylcycloh…

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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) 0.99 3.37 -6.89 2 5 0 71 251.33 2 ↓

Analogs

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Popular Name: N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(1R,2R,4S)-2,4-dimethylcycloh…

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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) 0.99 3.13 -6.9 2 5 0 71 251.33 2 ↓

Analogs

32204893
32204893

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Popular Name: 1-methyl-6-oxo-N-(4-propylcyclohexyl)-4,5-dihydropyridazine-3-carboxamide 1-methyl-6-oxo-N-(4-propylcycloh…

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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) 2.01 5.51 -7.41 1 5 0 62 279.384 4 ↓

Parameters Provided:

ring.id = 35419
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 = 35419 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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