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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-amino-N-[(3R)-1,1-dioxothian-3-yl]-1-methyl-pyrazole-4-sulfonamide 3-amino-N-[(3R)-1,1-dioxothian-3…

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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) -1.22 -3.46 -21.63 3 8 0 124 308.385 3 ↓

Analogs

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Popular Name: 3-amino-N-[(3S)-1,1-dioxothian-3-yl]-1-methyl-pyrazole-4-sulfonamide 3-amino-N-[(3S)-1,1-dioxothian-3…

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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) -1.22 -3.23 -21.58 3 8 0 124 308.385 3 ↓

Analogs

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Popular Name: 3-amino-N-[(3R)-1,1-dioxothian-3-yl]-1-propyl-pyrazole-4-sulfonamide 3-amino-N-[(3R)-1,1-dioxothian-3…

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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) -0.34 -1.84 -20.81 3 8 0 124 336.439 5 ↓

Analogs

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Popular Name: 3-amino-N-[(3S)-1,1-dioxothian-3-yl]-1-propyl-pyrazole-4-sulfonamide 3-amino-N-[(3S)-1,1-dioxothian-3…

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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) -0.34 -1.61 -20.98 3 8 0 124 336.439 5 ↓

Analogs

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Popular Name: 3-amino-N-[(3R)-1,1-dioxothian-3-yl]-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-[(3R)-1,1-dioxothian-3…

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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) -0.84 -2.59 -21.18 3 8 0 124 322.412 4 ↓

Analogs

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Popular Name: 3-amino-N-[(3S)-1,1-dioxothian-3-yl]-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-[(3S)-1,1-dioxothian-3…

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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) -0.84 -2.37 -21.28 3 8 0 124 322.412 4 ↓

Analogs

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Popular Name: 2-[4-[[(3R)-1,1-dioxothian-3-yl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(3R)-1,1-dioxothian-3-yl]…

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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) -1.58 -1.34 -55.19 1 9 -1 138 336.371 5 ↓

Analogs

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Popular Name: 2-[4-[[(3S)-1,1-dioxothian-3-yl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(3S)-1,1-dioxothian-3-yl]…

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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) -1.58 -1.24 -63.73 1 9 -1 138 336.371 5 ↓

Analogs

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Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-3,5…

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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) -0.45 -2.25 -19.85 2 7 0 109 307.397 3 ↓

Analogs

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Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-3,5…

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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) -0.45 -2.15 -19.38 2 7 0 109 307.397 3 ↓

Analogs

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Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-5-methyl-1H-pyrazole-4-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-5-m…

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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) -0.67 -2.84 -23.34 2 7 0 109 293.37 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-5-methyl-1H-pyrazole-4-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-5-m…

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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) -0.67 -2.86 -21.21 2 7 0 109 293.37 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-1H-pyrazole-4-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-1H-…

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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) -0.89 -3.65 -21.6 2 7 0 109 279.343 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-1H-pyrazole-4-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-1H-…

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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) -0.89 -3.51 -20.54 2 7 0 109 279.343 3 ↓

Parameters Provided:

ring.id = 288729
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 = 288729 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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