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Analogs

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Popular Name: N-[(3R)-6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3,5-dimethyl-benzamide N-[(3R)-6,7-dimethyl-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) 5.25 10.91 -13.11 2 3 0 45 346.474 2 ↓

Analogs

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Popular Name: N-[(3S)-6,7-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3,5-dimethyl-benzamide N-[(3S)-6,7-dimethyl-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) 5.25 10.92 -13.18 2 3 0 45 346.474 2 ↓

Analogs

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Popular Name: N-[(3R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]benzamide 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) 4.41 8.98 -12.97 2 3 0 45 369.262 2 ↓

Analogs

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Popular Name: N-[(3S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]benzamide 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) 4.41 8.98 -12.97 2 3 0 45 369.262 2 ↓

Analogs

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Popular Name: N-[(3R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl-benzamide 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) 4.81 9.67 -11.95 2 3 0 45 383.289 2 ↓

Analogs

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Popular Name: N-[(3S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methyl-benzamide 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) 4.81 9.67 -11.88 2 3 0 45 383.289 2 ↓

Analogs

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Popular Name: N-[(3S)-6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3-cyano-benzamide 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) 4.38 9.93 -17.61 2 4 0 69 363.848 2 ↓

Analogs

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Popular Name: N-[(3R)-6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3-cyano-benzamide 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) 4.38 9.92 -17.75 2 4 0 69 363.848 2 ↓

Analogs

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Popular Name: 2-chloro-N-[(3R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-6-methyl-benzamide 2-chloro-N-[(3R)-6-chloro-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) 5.31 9.77 -12.87 2 3 0 45 373.283 2 ↓

Analogs

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Popular Name: 2-chloro-N-[(3S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-6-methyl-benzamide 2-chloro-N-[(3S)-6-chloro-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) 5.31 9.75 -13.01 2 3 0 45 373.283 2 ↓

Analogs

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Popular Name: N-[(3R)-6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methoxy-benzamide 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) 5.21 10.08 -16 2 4 0 54 368.864 3 ↓

Analogs

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Popular Name: N-[(3S)-6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-2-methoxy-benzamide 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) 5.21 10.09 -15.84 2 4 0 54 368.864 3 ↓

Analogs

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Popular Name: N-[(3R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3,5-dimethyl-benzamide 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) 5.23 10.31 -12.62 2 3 0 45 397.316 2 ↓

Analogs

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Popular Name: N-[(3S)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3,5-dimethyl-benzamide 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) 5.23 10.3 -12.73 2 3 0 45 397.316 2 ↓

Parameters Provided:

ring.id = 97196
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 = 97196 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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