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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: 2-chloro-N-[(3R)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 2-chloro-N-[(3R)-1,1-dioxothian-…

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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) 0.53 -1.29 -19.84 1 6 0 93 324.811 3 ↓
Hi High (pH 8-9.5) 0.53 -1.35 -45.22 0 6 -1 95 323.803 3 ↓

Analogs

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Popular Name: 2-chloro-N-[(3S)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 2-chloro-N-[(3S)-1,1-dioxothian-…

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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) 0.53 -1.15 -19.14 1 6 0 93 324.811 3 ↓
Hi High (pH 8-9.5) 0.53 -1.36 -46.25 0 6 -1 95 323.803 3 ↓

Analogs

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Popular Name: 5-bromo-2-chloro-N-[(3R)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[(3R)-1,1-dio…

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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) 1.48 -0.55 -16.63 1 6 0 93 403.707 3 ↓
Hi High (pH 8-9.5) 1.48 -0.77 -40.03 0 6 -1 95 402.699 3 ↓

Analogs

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Popular Name: 5-bromo-2-chloro-N-[(3S)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[(3S)-1,1-dio…

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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) 1.48 -0.69 -17.35 1 6 0 93 403.707 3 ↓
Hi High (pH 8-9.5) 1.48 -0.78 -40.52 0 6 -1 95 402.699 3 ↓

Analogs

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Popular Name: 6-chloro-N-[(3R)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 6-chloro-N-[(3R)-1,1-dioxothian-…

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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) 0.74 -1.39 -19.62 1 6 0 93 324.811 3 ↓
Hi High (pH 8-9.5) 0.74 -1.43 -39.78 0 6 -1 95 323.803 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N-[(3S)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 6-chloro-N-[(3S)-1,1-dioxothian-…

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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) 0.74 -1.32 -19.22 1 6 0 93 324.811 3 ↓
Hi High (pH 8-9.5) 0.74 -1.44 -40.51 0 6 -1 95 323.803 3 ↓

Analogs

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Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-6-hydrazino-pyridine-3-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-6-h…

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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) -0.69 -3.17 -21.76 4 8 0 131 320.396 4 ↓

Analogs

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Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-6-hydrazino-pyridine-3-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-6-h…

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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) -0.69 -3.1 -20.64 4 8 0 131 320.396 4 ↓

Analogs

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Popular Name: 5-bromo-N-[(3R)-1,1-dioxothian-3-yl]-2-hydrazino-pyridine-3-sulfonamide 5-bromo-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) 0.05 -2.07 -19.7 4 8 0 131 399.292 4 ↓

Analogs

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Popular Name: 5-bromo-N-[(3S)-1,1-dioxothian-3-yl]-2-hydrazino-pyridine-3-sulfonamide 5-bromo-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) 0.05 -2.07 -18.99 4 8 0 131 399.292 4 ↓

Analogs

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Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-2-hydrazino-pyridine-3-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-2-h…

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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) -0.91 -2.96 -19.85 4 8 0 131 320.396 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-2-hydrazino-pyridine-3-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-2-h…

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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) -0.91 -2.66 -19.88 4 8 0 131 320.396 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-[(3R)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 5-bromo-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) 0.68 -1.22 -18.22 1 6 0 93 369.262 3 ↓
Hi High (pH 8-9.5) 0.68 -1.26 -40.23 0 6 -1 95 368.254 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-[(3S)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 5-bromo-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) 0.68 -1.14 -17.51 1 6 0 93 369.262 3 ↓
Hi High (pH 8-9.5) 0.68 -1.27 -40.21 0 6 -1 95 368.254 3 ↓

Analogs

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Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-6-(methylamino)pyridine-3-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-6-(…

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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) -0.08 -2.15 -20.24 2 7 0 105 319.408 4 ↓

Analogs

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Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-6-(methylamino)pyridine-3-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-6-(…

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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) -0.08 -2.09 -19.67 2 7 0 105 319.408 4 ↓

Analogs

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Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-6-(ethylamino)pyridine-3-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-6-(…

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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) 0.30 -1.35 -19.71 2 7 0 105 333.435 5 ↓

Analogs

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Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-6-(ethylamino)pyridine-3-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-6-(…

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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) 0.30 -1.29 -19.23 2 7 0 105 333.435 5 ↓

Analogs

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Popular Name: 2-amino-5-bromo-N-[(3R)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 2-amino-5-bromo-N-[(3R)-1,1-diox…

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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) 0.29 -1.89 -19.89 3 7 0 119 384.277 3 ↓

Analogs

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Popular Name: 2-amino-5-bromo-N-[(3S)-1,1-dioxothian-3-yl]pyridine-3-sulfonamide 2-amino-5-bromo-N-[(3S)-1,1-diox…

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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) 0.29 -1.88 -18.4 3 7 0 119 384.277 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-2-(methylamino)pyridine-3-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-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) -0.29 -1.28 -20.77 2 7 0 105 319.408 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-2-(methylamino)pyridine-3-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-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) -0.29 -1.27 -19.57 2 7 0 105 319.408 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-2-(ethylamino)pyridine-3-sulfonamide N-[(3R)-1,1-dioxothian-3-yl]-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) 0.08 -0.75 -19.74 2 7 0 105 333.435 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-2-(ethylamino)pyridine-3-sulfonamide N-[(3S)-1,1-dioxothian-3-yl]-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) 0.08 -0.48 -19.11 2 7 0 105 333.435 5 ↓

Analogs

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Popular Name: 5-bromo-N-[(3R)-1,1-dioxothian-3-yl]-2-(methylamino)pyridine-3-sulfonamide 5-bromo-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) 0.66 -0.69 -19.91 2 7 0 105 398.304 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N-[(3S)-1,1-dioxothian-3-yl]-2-(methylamino)pyridine-3-sulfonamide 5-bromo-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) 0.66 -0.69 -18.42 2 7 0 105 398.304 4 ↓

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filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 289875 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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