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21780091
21780091

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Popular Name: N-(2-chlorophenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(2-chlorophenyl)-4H-pyrrolo[2,…

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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) 4.31 10.61 -9.78 1 4 0 37 323.783 1 ↓

Analogs

21780091
21780091

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Popular Name: N-(4-chlorophenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(4-chlorophenyl)-4H-pyrrolo[2,…

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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) 4.36 10.46 -12.39 1 4 0 37 323.783 1 ↓

Analogs

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Popular Name: methyl methyl

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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) 3.99 11.01 -11.69 1 6 0 64 347.374 3 ↓

Analogs

21780091
21780091

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Popular Name: N-(3,5-dimethylphenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(3,5-dimethylphenyl)-4H-pyrrol…

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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) 4.51 11.28 -12.8 1 4 0 37 317.392 1 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.36 11.93 -11.35 1 6 0 64 361.401 4 ↓

Analogs

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Popular Name: N-(5-chloro-2-methyl-phenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(5-chloro-2-methyl-phenyl)-4H-…

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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) 4.74 11.35 -13.62 1 4 0 37 337.81 1 ↓

Analogs

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Popular Name: N-(3-chloro-4-fluoro-phenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(3-chloro-4-fluoro-phenyl)-4H-…

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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) 4.45 10.54 -10.25 1 4 0 37 341.773 1 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.21 11.6 -12.62 1 6 0 64 361.401 4 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 4.23 11.61 -14.57 1 6 0 64 361.401 4 ↓

Analogs

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Popular Name: N-(3-chloro-2-methyl-phenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(3-chloro-2-methyl-phenyl)-4H-…

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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) 4.71 11.36 -9.54 1 4 0 37 337.81 1 ↓

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(4-bromo-2-fluoro-phenyl)-4H-p…

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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) 4.58 10.74 -7.94 1 4 0 37 386.224 1 ↓

Analogs

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Popular Name: N-[2-(trifluoromethyl)phenyl]-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-[2-(trifluoromethyl)phenyl]-4H…

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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) 4.53 11.25 -9.6 1 4 0 37 357.335 2 ↓

Analogs

21780091
21780091

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Popular Name: N-(4-fluorophenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(4-fluorophenyl)-4H-pyrrolo[2,…

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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) 3.85 10 -12.98 1 4 0 37 307.328 1 ↓

Analogs

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Popular Name: N-(2,5-difluorophenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(2,5-difluorophenyl)-4H-pyrrol…

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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) 3.94 10.17 -11.32 1 4 0 37 325.318 1 ↓

Analogs

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Popular Name: N-[3-(trifluoromethyl)phenyl]-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-[3-(trifluoromethyl)phenyl]-4H…

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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 11.03 -11.01 1 4 0 37 357.335 2 ↓

Analogs

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Popular Name: N-(4-bromo-3-methyl-phenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(4-bromo-3-methyl-phenyl)-4H-p…

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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) 4.87 11.19 -12.5 1 4 0 37 382.261 1 ↓

Analogs

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Popular Name: N-(2-fluorophenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(2-fluorophenyl)-4H-pyrrolo[2,…

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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) 3.80 10.1 -10.52 1 4 0 37 307.328 1 ↓

Analogs

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Popular Name: N-(2,4-difluorophenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(2,4-difluorophenyl)-4H-pyrrol…

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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) 3.94 10.17 -9.32 1 4 0 37 325.318 1 ↓

Analogs

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Popular Name: N-(3-methylsulfanylphenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(3-methylsulfanylphenyl)-4H-py…

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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) 4.09 10.99 -12.33 1 4 0 37 335.432 2 ↓

Analogs

21780091
21780091

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Popular Name: N-(3-fluorophenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(3-fluorophenyl)-4H-pyrrolo[2,…

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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) 3.82 10.01 -11.6 1 4 0 37 307.328 1 ↓

Parameters Provided:

ring.id = 88351
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 = 88351 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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