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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: (4R,4'R)-spiro[chromane-4,2'-tetrahydropyran]-4'-ol (4R,4'R)-spiro[chromane-4,2'-tet…

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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) 1.85 2.74 -6.45 1 3 0 39 220.268 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,4'R)-spiro[chromane-4,2'-tetrahydropyran]-4'-ol (4S,4'R)-spiro[chromane-4,2'-tet…

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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) 1.85 2.25 -6.93 1 3 0 39 220.268 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,4'S)-spiro[chromane-4,2'-tetrahydropyran]-4'-ol (4R,4'S)-spiro[chromane-4,2'-tet…

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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) 1.85 2.25 -6.91 1 3 0 39 220.268 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,4'S)-spiro[chromane-4,2'-tetrahydropyran]-4'-ol (4S,4'S)-spiro[chromane-4,2'-tet…

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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) 1.85 2.74 -6.47 1 3 0 39 220.268 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,4'R)-spiro[chromane-4,2'-tetrahydropyran]-4'-amine (4S,4'R)-spiro[chromane-4,2'-tet…

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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) 1.36 2.83 -50.68 3 3 1 46 220.292 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,4'R)-spiro[chromane-4,2'-tetrahydropyran]-4'-amine (4R,4'R)-spiro[chromane-4,2'-tet…

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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) 1.36 2.82 -50.62 3 3 1 46 220.292 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,4'S)-spiro[chromane-4,2'-tetrahydropyran]-4'-amine (4S,4'S)-spiro[chromane-4,2'-tet…

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) 1.36 2.82 -50.61 3 3 1 46 220.292 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,4'S)-spiro[chromane-4,2'-tetrahydropyran]-4'-amine (4R,4'S)-spiro[chromane-4,2'-tet…

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) 1.36 2.84 -50.68 3 3 1 46 220.292 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,4'R)-4'-chlorospiro[chromane-4,2'-tetrahydropyran] (4R,4'R)-4'-chlorospiro[chromane…

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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) 3.09 5.89 -5.33 0 2 0 18 238.714 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,4'R)-4'-chlorospiro[chromane-4,2'-tetrahydropyran] (4S,4'R)-4'-chlorospiro[chromane…

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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) 3.09 6.13 -5.24 0 2 0 18 238.714 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4R,4'S)-4'-chlorospiro[chromane-4,2'-tetrahydropyran] (4R,4'S)-4'-chlorospiro[chromane…

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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) 3.09 6.13 -5.24 0 2 0 18 238.714 0 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4S,4'S)-4'-chlorospiro[chromane-4,2'-tetrahydropyran] (4S,4'S)-4'-chlorospiro[chromane…

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) 3.09 5.89 -5.34 0 2 0 18 238.714 0 ↓

Parameters Provided:

ring.id = 480680
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 = 480680 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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