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Popular Name: N-[(3S)-8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2-fluorophenyl)acetamide N-[(3S)-8-ethyl-2,3,4,9-tetrahyd…

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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) 4.70 10.51 -14.57 2 3 0 45 350.437 4 ↓

Analogs

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Popular Name: N-[(3R)-8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2-fluorophenyl)acetamide N-[(3R)-8-ethyl-2,3,4,9-tetrahyd…

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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) 4.70 10.53 -14.9 2 3 0 45 350.437 4 ↓

Analogs

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Popular Name: N-[(3R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2-fluorophenyl)acetamide N-[(3R)-6-chloro-2,3,4,9-tetrahy…

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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) 4.48 9.6 -15.22 2 3 0 45 356.828 3 ↓

Analogs

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Popular Name: N-[(3S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2-fluorophenyl)acetamide N-[(3S)-6-chloro-2,3,4,9-tetrahy…

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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) 4.48 9.59 -14.89 2 3 0 45 356.828 3 ↓

Analogs

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Popular Name: N-[(3R)-6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(o-tolyl)acetamide N-[(3R)-6-chloro-8-methyl-2,3,4,…

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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) 5.15 10.78 -13.85 2 3 0 45 366.892 3 ↓

Analogs

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Popular Name: N-[(3S)-6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(o-tolyl)acetamide N-[(3S)-6-chloro-8-methyl-2,3,4,…

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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) 5.15 10.8 -13.66 2 3 0 45 366.892 3 ↓

Analogs

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Popular Name: N-[(3S)-6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2-fluorophenyl)acetamide N-[(3S)-6-chloro-8-methyl-2,3,4,…

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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) 4.86 10.23 -14.88 2 3 0 45 370.855 3 ↓

Analogs

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Popular Name: N-[(3R)-6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2-fluorophenyl)acetamide N-[(3R)-6-chloro-8-methyl-2,3,4,…

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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) 4.86 10.24 -15.23 2 3 0 45 370.855 3 ↓

Analogs

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Popular Name: N-[(3R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(o-tolyl)acetamide N-[(3R)-6-bromo-2,3,4,9-tetrahyd…

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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) 4.90 10.22 -13.58 2 3 0 45 397.316 3 ↓

Analogs

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Popular Name: N-[(3S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(o-tolyl)acetamide N-[(3S)-6-bromo-2,3,4,9-tetrahyd…

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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) 4.90 10.22 -13.46 2 3 0 45 397.316 3 ↓

Analogs

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Popular Name: N-[(3R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2-fluorophenyl)acetamide N-[(3R)-6-bromo-2,3,4,9-tetrahyd…

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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) 4.62 9.71 -15.12 2 3 0 45 401.279 3 ↓

Analogs

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Popular Name: N-[(3S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(2-fluorophenyl)acetamide N-[(3S)-6-bromo-2,3,4,9-tetrahyd…

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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) 4.62 9.7 -14.84 2 3 0 45 401.279 3 ↓

Analogs

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Popular Name: N-[(3R)-5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(o-tolyl)acetamide N-[(3R)-5,7-dichloro-2,3,4,9-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) 5.38 10.51 -13.16 2 3 0 45 387.31 3 ↓

Analogs

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Popular Name: N-[(3S)-5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-(o-tolyl)acetamide N-[(3S)-5,7-dichloro-2,3,4,9-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) 5.38 10.51 -13.07 2 3 0 45 387.31 3 ↓

Parameters Provided:

ring.id = 96607
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 = 96607 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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