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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

28580835
28580835
28580837
28580837
14197402
14197402
14197403
14197403
3621335
3621335

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(1S)-2,2-dichlorocyclopropanecarbonyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide N'-[(1S)-2,2-dichlorocyclopropan…

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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) 1.63 4.36 -12.07 2 7 0 93 355.181 3 ↓

Analogs

28580835
28580835
28580837
28580837
14197402
14197402
14197403
14197403
3621335
3621335

Draw Identity 99% 90% 80% 70%

Popular Name: N'-[(1R)-2,2-dichlorocyclopropanecarbonyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide N'-[(1R)-2,2-dichlorocyclopropan…

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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) 1.63 4.46 -13.26 2 7 0 93 355.181 3 ↓

Analogs

14240096
14240096
14240098
14240098
14240100
14240100

Draw Identity 99% 90% 80% 70%

Popular Name: 3-isopropyl-N'-[(1R,2S)-2-methylcyclopropanecarbonyl]-4-oxo-phthalazine-1-carbohydrazide 3-isopropyl-N'-[(1R,2S)-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) 1.98 5.68 -10.19 2 7 0 93 328.372 4 ↓

Analogs

14240098
14240098
14240100
14240100
14240094
14240094

Draw Identity 99% 90% 80% 70%

Popular Name: 3-isopropyl-N'-[(1S,2S)-2-methylcyclopropanecarbonyl]-4-oxo-phthalazine-1-carbohydrazide 3-isopropyl-N'-[(1S,2S)-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) 1.98 5.63 -10.59 2 7 0 93 328.372 4 ↓

Analogs

14240100
14240100
14240094
14240094
14240096
14240096

Draw Identity 99% 90% 80% 70%

Popular Name: 3-isopropyl-N'-[(1R,2R)-2-methylcyclopropanecarbonyl]-4-oxo-phthalazine-1-carbohydrazide 3-isopropyl-N'-[(1R,2R)-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) 1.98 5.63 -10.58 2 7 0 93 328.372 4 ↓

Analogs

14240094
14240094
14240096
14240096
14240098
14240098

Draw Identity 99% 90% 80% 70%

Popular Name: 3-isopropyl-N'-[(1S,2R)-2-methylcyclopropanecarbonyl]-4-oxo-phthalazine-1-carbohydrazide 3-isopropyl-N'-[(1S,2R)-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) 1.98 5.68 -10.21 2 7 0 93 328.372 4 ↓

Analogs

15939742
15939742
15939743
15939743
15939744
15939744

Draw Identity 99% 90% 80% 70%

Popular Name: 3-ethyl-N'-[(1R,2S)-2-methylcyclopropanecarbonyl]-4-oxo-phthalazine-1-carbohydrazide 3-ethyl-N'-[(1R,2S)-2-methylcycl…

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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) 1.62 4.93 -10.41 2 7 0 93 314.345 4 ↓

Analogs

15939743
15939743
15939744
15939744
15939741
15939741

Draw Identity 99% 90% 80% 70%

Popular Name: 3-ethyl-N'-[(1S,2S)-2-methylcyclopropanecarbonyl]-4-oxo-phthalazine-1-carbohydrazide 3-ethyl-N'-[(1S,2S)-2-methylcycl…

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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) 1.62 4.89 -10.72 2 7 0 93 314.345 4 ↓

Analogs

15939744
15939744
15939741
15939741
15939742
15939742

Draw Identity 99% 90% 80% 70%

Popular Name: 3-ethyl-N'-[(1R,2R)-2-methylcyclopropanecarbonyl]-4-oxo-phthalazine-1-carbohydrazide 3-ethyl-N'-[(1R,2R)-2-methylcycl…

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) 1.62 4.89 -10.72 2 7 0 93 314.345 4 ↓

Analogs

15939741
15939741
15939742
15939742
15939743
15939743

Draw Identity 99% 90% 80% 70%

Popular Name: 3-ethyl-N'-[(1S,2R)-2-methylcyclopropanecarbonyl]-4-oxo-phthalazine-1-carbohydrazide 3-ethyl-N'-[(1S,2R)-2-methylcycl…

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) 1.62 4.93 -10.4 2 7 0 93 314.345 4 ↓

Parameters Provided:

ring.id = 148136
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 = 148136 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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