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

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Popular Name: (2R,3R,8S)-N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'- (2R,3R,8S)-N-[(1S,2R,3R)-2,3-dim…

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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) 4.27 6.33 -12.9 2 5 0 61 381.52 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'- (2R,3R,8S)-N-[(1S,2R,3S)-2,3-dim…

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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) 4.27 7.45 -12.45 2 5 0 61 381.52 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8S)-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'- (2R,3R,8S)-N-[(1R,2R,3R)-2,3-dim…

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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) 4.27 6.54 -12.79 2 5 0 61 381.52 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8S)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'- (2R,3R,8S)-N-[(1R,2R,3S)-2,3-dim…

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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) 4.27 6.78 -12.94 2 5 0 61 381.52 2 ↓

Analogs

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Popular Name: (2R,3R,8S)-1'-methyl-N-(4-methylcyclohexyl)-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indol (2R,3R,8S)-1'-methyl-N-(4-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) 3.81 7.93 -14.17 1 5 0 53 381.52 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R,8S)-1'-methyl-N-(4-methylcyclohexyl)-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indol (2S,3R,8S)-1'-methyl-N-(4-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) 3.81 7.99 -10.1 1 5 0 53 381.52 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8R)-1'-methyl-N-(4-methylcyclohexyl)-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indol (2R,3R,8R)-1'-methyl-N-(4-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) 3.81 7.8 -15.69 1 5 0 53 381.52 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R,8R)-1'-methyl-N-(4-methylcyclohexyl)-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indol (2S,3R,8R)-1'-methyl-N-(4-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) 3.81 7.26 -7.81 1 5 0 53 381.52 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8S)-N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrroli (2R,3R,8S)-N-[(1S,2R,3R)-2,3-dim…

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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) 4.51 8.34 -13.84 1 5 0 53 395.547 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8S)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrroli (2R,3R,8S)-N-[(1S,2R,3S)-2,3-dim…

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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) 4.51 9.35 -13.32 1 5 0 53 395.547 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8S)-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrroli (2R,3R,8S)-N-[(1R,2R,3R)-2,3-dim…

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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) 4.51 8.66 -13.76 1 5 0 53 395.547 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8S)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrroli (2R,3R,8S)-N-[(1R,2R,3S)-2,3-dim…

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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) 4.51 8.89 -13.92 1 5 0 53 395.547 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R,8R)-N-cyclohexyl-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indoline]-2-car (2R,3R,8R)-N-cyclohexyl-1'-methy…

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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) 4.03 6.84 -16.48 1 5 0 53 367.493 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,8R)-N-cyclohexyl-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indoline]-2-car (2R,3S,8R)-N-cyclohexyl-1'-methy…

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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) 4.03 6.06 -7.76 1 5 0 53 367.493 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R,8R)-N-cyclohexyl-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indoline]-2-car (2S,3R,8R)-N-cyclohexyl-1'-methy…

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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) 4.03 6.43 -8.29 1 5 0 53 367.493 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S,8R)-N-cyclohexyl-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indoline]-2-car (2S,3S,8R)-N-cyclohexyl-1'-methy…

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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) 4.03 7.41 -13.92 1 5 0 53 367.493 2 ↓

Parameters Provided:

ring.id = 178265
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 = 178265 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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