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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: (7Z)-3-benzyl-7-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]ben (7Z)-3-benzyl-7-[(6-bromo-4H-1,3…

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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) 5.15 10.03 -10.4 0 6 0 61 520.379 3 ↓
Lo Low (pH 4.5-6) 5.15 12.89 -51.76 1 6 1 62 521.387 3 ↓

Analogs

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Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-9-methyl-3-(p-tolylmethyl)-2,4-dihydrofuro[3,2- (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 5.46 10.59 -10.45 0 6 0 61 489.955 3 ↓
Lo Low (pH 4.5-6) 5.46 13.46 -51.82 1 6 1 62 490.963 3 ↓

Analogs

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Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-3-[(2-chlorophenyl)methyl]-9-methyl-2,4-dihydro (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 5.65 10.81 -11.35 0 6 0 61 510.373 3 ↓

Analogs

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Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-3-[(4-fluorophenyl)methyl]-9-methyl-2,4-dihydro (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 5.18 9.99 -12 0 6 0 61 493.918 3 ↓
Lo Low (pH 4.5-6) 5.18 12.85 -58.45 1 6 1 62 494.926 3 ↓

Analogs

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Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-3-[(4-chlorophenyl)methyl]-9-methyl-2,4-dihydro (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 5.69 10.44 -11.32 0 6 0 61 510.373 3 ↓
Lo Low (pH 4.5-6) 5.69 13.3 -57.36 1 6 1 62 511.381 3 ↓

Analogs

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Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-9-methyl-3-[(1S)-1-phenylethyl]-2,4-dihydrofuro (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 5.58 10.98 -9.45 0 6 0 61 489.955 3 ↓
Lo Low (pH 4.5-6) 5.58 13.44 -47.6 1 6 1 62 490.963 3 ↓

Analogs

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Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-9-methyl-3-[(1R)-1-phenylethyl]-2,4-dihydrofuro (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 5.58 10.84 -9.9 0 6 0 61 489.955 3 ↓
Lo Low (pH 4.5-6) 5.58 13.42 -47.56 1 6 1 62 490.963 3 ↓

Analogs

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Popular Name: (7Z)-3-benzyl-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]be (7Z)-3-benzyl-7-[(6-chloro-4H-1,…

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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) 5.02 9.92 -10.42 0 6 0 61 475.928 3 ↓
Lo Low (pH 4.5-6) 5.02 12.78 -51.81 1 6 1 62 476.936 3 ↓

Analogs

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Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-3-[(4-methoxyphenyl)methyl]-9-methyl-2,4-dihydr (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 5.07 9.22 -12.29 0 7 0 70 505.954 4 ↓
Lo Low (pH 4.5-6) 5.07 12.08 -55.4 1 7 1 72 506.962 4 ↓

Analogs

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Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-3-[(2-methoxyphenyl)methyl]-9-methyl-2,4-dihydr (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 5.03 9.39 -11.46 0 7 0 70 505.954 4 ↓
Lo Low (pH 4.5-6) 5.03 12.27 -47.34 1 7 1 72 506.962 4 ↓

Parameters Provided:

ring.id = 551033
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 551033 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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