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Popular Name: N,N-diethyl-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N,N-diethyl-3-thiomorpholinosulf…

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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) 1.66 5.76 -20.48 0 5 0 58 348.515 5 ↓

Analogs

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Popular Name: N,N-dipropyl-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N,N-dipropyl-3-thiomorpholinosul…

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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) 2.66 7.22 -19.79 0 5 0 58 376.569 7 ↓

Analogs

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Popular Name: N-isopropyl-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N-isopropyl-3-thiomorpholinosulf…

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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) 1.33 4.11 -18.69 1 5 0 66 334.488 4 ↓

Analogs

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Popular Name: N-propyl-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N-propyl-3-thiomorpholinosulfony…

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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) 1.54 4.08 -18.41 1 5 0 66 334.488 5 ↓

Analogs

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Popular Name: 3-thiomorpholinosulfonylthiophene-2-carboxamide 3-thiomorpholinosulfonylthiophen…

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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) 0.28 1.02 -18.84 2 5 0 80 292.407 3 ↓

Analogs

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Popular Name: N-prop-2-ynyl-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N-prop-2-ynyl-3-thiomorpholinosu…

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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) 0.82 3.8 -17.8 1 5 0 66 330.456 4 ↓

Analogs

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Popular Name: N-methoxy-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N-methoxy-3-thiomorpholinosulfon…

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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) 0.62 3.13 -22.35 1 6 0 76 322.433 4 ↓
Hi High (pH 8-9.5) 0.69 1.9 -61.17 0 6 -1 82 321.425 4 ↓

Analogs

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Popular Name: N,N-dimethyl-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N,N-dimethyl-3-thiomorpholinosul…

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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) 0.90 3.94 -20.75 0 5 0 58 320.461 3 ↓

Analogs

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Popular Name: N-ethyl-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N-ethyl-3-thiomorpholinosulfonyl…

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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) 1.03 3.32 -18.62 1 5 0 66 320.461 4 ↓

Analogs

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Popular Name: N-methoxy-N-methyl-3-thiomorpholinosulfonyl-thiophene-2-carboxamide N-methoxy-N-methyl-3-thiomorphol…

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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) 0.86 4.28 -17.54 0 6 0 67 336.46 4 ↓

Analogs

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Popular Name: prop-2-ynyl prop-2-ynyl

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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) 1.46 5.84 -16.04 0 5 0 64 331.44 5 ↓

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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) 1.67 5.3 -15.72 0 5 0 64 321.445 5 ↓

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Popular Name: isopropyl isopropyl

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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) 2.04 6.02 -15.95 0 5 0 64 335.472 5 ↓

Parameters Provided:

ring.id = 15926
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 = 15926 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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