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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: (5R,6R,8S)-6-(4-phenylpiperazine-1-carbonyl)spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-indoline]-2' (5R,6R,8S)-6-(4-phenylpiperazine…

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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) 3.72 7.83 -14.34 1 6 0 56 416.525 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 3.72 7.24 -8.3 1 6 0 56 416.525 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6R,8R)-6-(4-phenylpiperazine-1-carbonyl)spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-indoline]-2' (5R,6R,8R)-6-(4-phenylpiperazine…

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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) 3.72 7.68 -16.25 1 6 0 56 416.525 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 3.72 6.73 -8.28 1 6 0 56 416.525 2 ↓

Analogs

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Popular Name: (5R,6R,8S)-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]spiro[1,2,3,6,7,8-hexahydropyrrolizi (5R,6R,8S)-6-[4-(5-chloro-2-meth…

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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) 4.77 9.84 -13.48 1 6 0 56 464.997 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6S,8S)-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]spiro[1,2,3,6,7,8-hexahydropyrrolizi (5R,6S,8S)-6-[4-(5-chloro-2-meth…

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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) 4.77 9.43 -7.5 1 6 0 56 464.997 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6R,8R)-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]spiro[1,2,3,6,7,8-hexahydropyrrolizi (5R,6R,8R)-6-[4-(5-chloro-2-meth…

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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) 4.77 9.69 -14.96 1 6 0 56 464.997 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6S,8R)-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]spiro[1,2,3,6,7,8-hexahydropyrrolizi (5R,6S,8R)-6-[4-(5-chloro-2-meth…

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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) 4.77 8.71 -7.68 1 6 0 56 464.997 2 ↓

Analogs

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Popular Name: (5S,6R,8R)-6-[4-(2-fluorophenyl)piperazine-1-carbonyl]spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-in (5S,6R,8R)-6-[4-(2-fluorophenyl)…

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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) 3.83 7.96 -8.28 1 6 0 56 434.515 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6R,8R)-6-[4-(2-fluorophenyl)piperazine-1-carbonyl]spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-in (5R,6R,8R)-6-[4-(2-fluorophenyl)…

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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) 3.83 7.9 -18.23 1 6 0 56 434.515 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S,6S,8R)-6-[4-(2-fluorophenyl)piperazine-1-carbonyl]spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-in (5S,6S,8R)-6-[4-(2-fluorophenyl)…

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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) 3.83 8.33 -14.5 1 6 0 56 434.515 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R,6S,8R)-6-[4-(2-fluorophenyl)piperazine-1-carbonyl]spiro[1,2,3,6,7,8-hexahydropyrrolizine-5,3'-in (5R,6S,8R)-6-[4-(2-fluorophenyl)…

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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) 3.83 7.75 -8.92 1 6 0 56 434.515 2 ↓

Parameters Provided:

ring.id = 69987
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 = 69987 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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