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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]pyridazin-3-amine N-[(1S)-1-methyl-2-pyrazol-1-yl-…

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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 4.22 -13.21 1 5 0 56 203.249 4 ↓
Mid Mid (pH 6-8) 0.60 4.4 -29.29 2 5 1 57 204.257 4 ↓
Mid Mid (pH 6-8) 0.60 4.4 -33.55 2 5 1 57 204.257 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]pyridazin-3-amine N-[(1R)-1-methyl-2-pyrazol-1-yl-…

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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 3.85 -11.64 1 5 0 56 203.249 4 ↓
Mid Mid (pH 6-8) 0.60 4.02 -33.8 2 5 1 57 204.257 4 ↓
Mid Mid (pH 6-8) 0.60 4.03 -30.82 2 5 1 57 204.257 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-pyrazol-1-ylethyl)pyridazin-3-amine N-(2-pyrazol-1-ylethyl)pyridazin…

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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) 0.26 3.14 -10.79 1 5 0 56 189.222 4 ↓
Mid Mid (pH 6-8) 0.26 3.32 -32.93 2 5 1 57 190.23 4 ↓
Mid Mid (pH 6-8) 0.26 3.3 -35.2 2 5 1 57 190.23 4 ↓

Analogs

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Popular Name: 5,6-dimethyl-3-[2-(4-methylpyrazol-1-yl)ethylamino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[2-(4-methylpyraz…

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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) 1.34 5.43 -11.27 1 6 0 79 256.313 4 ↓
Lo Low (pH 4.5-6) 1.34 5.55 -35.94 2 6 1 81 257.321 4 ↓

Analogs

42106027
42106027

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]amino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[[(1S)-1-methyl-2…

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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) 1.29 5.94 -11.34 1 6 0 79 256.313 4 ↓

Analogs

42106025
42106025

Draw Identity 99% 90% 80% 70%

Popular Name: 5,6-dimethyl-3-[[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]amino]pyridazine-4-carbonitrile 5,6-dimethyl-3-[[(1R)-1-methyl-2…

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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) 1.29 5.56 -11.19 1 6 0 79 256.313 4 ↓

Parameters Provided:

ring.id = 25773
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 = 25773 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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