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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: (S)-(4-methoxyphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanol (S)-(4-methoxyphenyl)-(9H-pyrido…

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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) 3.59 6.23 -36.14 3 4 1 59 305.357 3 ↓
Mid Mid (pH 6-8) 3.59 5.55 -9.26 2 4 0 58 304.349 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-(4-methoxyphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanol (R)-(4-methoxyphenyl)-(9H-pyrido…

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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) 3.59 6.27 -35.94 3 4 1 59 305.357 3 ↓
Mid Mid (pH 6-8) 3.59 5.59 -9.26 2 4 0 58 304.349 3 ↓

Analogs

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Popular Name: (S)-p-tolyl(9H-pyrido[3,4-b]indol-1-yl)methanol (S)-p-tolyl(9H-pyrido[3,4-b]indo…

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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) 3.98 7.61 -33.8 3 3 1 50 289.358 2 ↓
Mid Mid (pH 6-8) 3.98 6.93 -8.07 2 3 0 49 288.35 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (R)-p-tolyl(9H-pyrido[3,4-b]indol-1-yl)methanol (R)-p-tolyl(9H-pyrido[3,4-b]indo…

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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) 3.98 7.64 -33.68 3 3 1 50 289.358 2 ↓
Mid Mid (pH 6-8) 3.98 6.97 -7.99 2 3 0 49 288.35 2 ↓

Analogs

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Popular Name: (R)-(4-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanol (R)-(4-bromophenyl)-(9H-pyrido[3…

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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) 4.34 7.6 -36.8 3 3 1 50 354.227 2 ↓
Mid Mid (pH 6-8) 4.34 6.9 -7.65 2 3 0 49 353.219 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (S)-(4-bromophenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanol (S)-(4-bromophenyl)-(9H-pyrido[3…

Find On: PubMed — Wikipedia — Google

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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) 4.34 7.56 -36.94 3 3 1 50 354.227 2 ↓
Mid Mid (pH 6-8) 4.34 6.88 -7.66 2 3 0 49 353.219 2 ↓

Parameters Provided:

ring.id = 466269
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 = 466269 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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