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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: 3-(1,3-benzodioxol-5-yl)-N-[(3R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3R)…

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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) 4.55 9.13 -15.4 2 5 0 63 376.456 4 ↓

Analogs

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Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3S)…

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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) 4.55 9.13 -15.06 2 5 0 63 376.456 4 ↓

Analogs

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Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(3R)-6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3R)…

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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) 4.92 9.81 -15.42 2 5 0 63 390.483 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3S)…

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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) 4.92 9.79 -15.1 2 5 0 63 390.483 4 ↓

Analogs

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Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(3R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3R)…

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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) 4.78 9.02 -15.06 2 5 0 63 396.874 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3S)…

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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) 4.78 9 -14.93 2 5 0 63 396.874 4 ↓

Analogs

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Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3S)…

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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) 4.75 9.01 -14.57 2 5 0 63 396.874 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(3R)-8-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[(3R)…

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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) 4.75 9.01 -14.89 2 5 0 63 396.874 4 ↓

Parameters Provided:

ring.id = 98324
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 = 98324 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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