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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,3S,8R)-N-[2-(4-chlorophenyl)ethyl]-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indoline]- (2R,3S,8R)-N-[2-(4-chlorophenyl)…

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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) 4.37 6.31 -10.02 2 5 0 61 409.917 4 ↓

Analogs

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Popular Name: (2R,3R,8R)-N-[2-(4-chlorophenyl)ethyl]-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indoline]- (2R,3R,8R)-N-[2-(4-chlorophenyl)…

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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) 4.37 6.52 -16.99 2 5 0 61 409.917 4 ↓

Analogs

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Popular Name: (2S,3S,8R)-N-[2-(4-chlorophenyl)ethyl]-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indoline]- (2S,3S,8R)-N-[2-(4-chlorophenyl)…

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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) 4.37 6.98 -15.01 2 5 0 61 409.917 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R,8R)-N-[2-(4-chlorophenyl)ethyl]-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indoline]- (2S,3R,8R)-N-[2-(4-chlorophenyl)…

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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) 4.37 6.09 -9.78 2 5 0 61 409.917 4 ↓

Analogs

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

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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) 4.49 7.08 -14.14 2 5 0 61 389.499 4 ↓

Analogs

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

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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) 4.49 7.07 -14.41 2 5 0 61 389.499 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 4.49 6.39 -8.92 2 5 0 61 389.499 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 4.49 6.34 -8.7 2 5 0 61 389.499 4 ↓

Analogs

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Popular Name: (2R,3R,8R)-N-[2-(4-chlorophenyl)ethyl]-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'- (2R,3R,8R)-N-[2-(4-chlorophenyl)…

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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) 4.61 8.45 -17.7 1 5 0 53 423.944 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S,8R)-N-[2-(4-chlorophenyl)ethyl]-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'- (2R,3S,8R)-N-[2-(4-chlorophenyl)…

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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) 4.61 8.32 -10.49 1 5 0 53 423.944 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R,8R)-N-[2-(4-chlorophenyl)ethyl]-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'- (2S,3R,8R)-N-[2-(4-chlorophenyl)…

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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) 4.61 8.05 -10.4 1 5 0 53 423.944 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S,8R)-N-[2-(4-chlorophenyl)ethyl]-1'-methyl-2'-oxo-spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'- (2S,3S,8R)-N-[2-(4-chlorophenyl)…

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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) 4.61 9 -15.69 1 5 0 53 423.944 4 ↓

Parameters Provided:

ring.id = 69967
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 = 69967 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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