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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12442655
12442655
12442657
12442657

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-4-methyl-2-(2-pyridylmethylene)-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3-f][1, (2Z)-4-methyl-2-(2-pyridylmethyl…

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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) 2.43 6.28 -12.94 0 6 0 65 378.428 3 ↓
Lo Low (pH 4.5-6) 2.43 9.11 -43.81 1 6 1 66 379.436 3 ↓

Analogs

12442655
12442655
12442657
12442657

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-4-methyl-2-(2-pyridylmethylene)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3-f][1, (2Z)-4-methyl-2-(2-pyridylmethyl…

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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) 2.43 6.2 -12.72 0 6 0 65 378.428 3 ↓
Lo Low (pH 4.5-6) 2.43 9.1 -43.3 1 6 1 66 379.436 3 ↓

Analogs

8992364
8992364
8992365
8992365

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-(2-pyridylmethylene)-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3-f][1,3]benzoxa (2Z)-2-(2-pyridylmethylene)-8-[[…

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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) 2.05 5.63 -12.9 0 6 0 65 364.401 3 ↓
Lo Low (pH 4.5-6) 2.05 8.48 -43.92 1 6 1 66 365.409 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-2-(2-pyridylmethylene)-8-[[(2R)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3-f][1,3]benzoxa (2Z)-2-(2-pyridylmethylene)-8-[[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.05 5.54 -12.72 0 6 0 65 364.401 3 ↓
Lo Low (pH 4.5-6) 2.05 8.47 -43.51 1 6 1 66 365.409 3 ↓

Parameters Provided:

ring.id = 562048
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 = 562048 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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