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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-[(5-chlorothiadiazol-4-yl)methyl]pyridazin-3-one 2-[(5-chlorothiadiazol-4-yl)meth…

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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) 1.37 2.35 -8.71 0 5 0 61 228.664 2 ↓

Analogs

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Popular Name: 2-[(5-aminothiadiazol-4-yl)methyl]pyridazin-3-one 2-[(5-aminothiadiazol-4-yl)methy…

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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) 0.17 0.1 -9.95 2 6 0 87 209.234 2 ↓

Analogs

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Popular Name: 2-[[5-(methylamino)thiadiazol-4-yl]methyl]pyridazin-3-one 2-[[5-(methylamino)thiadiazol-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) 0.55 0.81 -18.64 1 6 0 73 223.261 3 ↓

Analogs

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Popular Name: 2-[[5-(ethylamino)thiadiazol-4-yl]methyl]pyridazin-3-one 2-[[5-(ethylamino)thiadiazol-4-y…

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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) 0.92 1.64 -17.7 1 6 0 73 237.288 4 ↓

Analogs

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Popular Name: 2-[[5-(propylamino)thiadiazol-4-yl]methyl]pyridazin-3-one 2-[[5-(propylamino)thiadiazol-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) 1.42 2.4 -17.39 1 6 0 73 251.315 5 ↓

Analogs

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Popular Name: 2-[(5-hydrazinothiadiazol-4-yl)methyl]pyridazin-3-one 2-[(5-hydrazinothiadiazol-4-yl)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) -0.07 -0.17 -10.77 3 7 0 99 224.249 3 ↓
Lo Low (pH 4.5-6) -0.07 -0.34 -49.57 4 7 1 100 225.257 3 ↓

Analogs

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Popular Name: 6-tert-butyl-2-[(5-chlorothiadiazol-4-yl)methyl]pyridazin-3-one 6-tert-butyl-2-[(5-chlorothiadia…

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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) 2.92 4.85 -11.03 0 5 0 61 284.772 3 ↓

Parameters Provided:

ring.id = 213927
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 = 213927 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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