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

Analogs

8993352
8993352
9423544
9423544

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(1-methylindol-3-yl)methylene]-7,9-dihydrofuro[2,3-f (2Z)-8-(1,3-benzodioxol-5-ylmeth…

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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) 4.73 10.58 -15.8 0 7 0 66 480.52 3 ↓

Analogs

9423344
9423344
9423405
9423405
8992305
8992305

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethylindol-3-yl)methylene]-4-methyl-7,9-dihydrofuro[2,3-f] (2Z)-8-(1,3-benzodioxol-5-ylmeth…

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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) 5.11 11.5 -15.36 0 7 0 66 494.547 4 ↓

Analogs

9422256
9422256
9422086
9422086
8993236
8993236

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-4-methyl-7,9-dihydr (2Z)-8-(1,3-benzodioxol-5-ylmeth…

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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) 4.76 9.87 -18.09 0 8 0 75 510.546 4 ↓

Analogs

28182816
28182816
9422797
9422797
9423320
9423320

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-4-methyl-7,9-dihydro (2Z)-8-(1,3-benzodioxol-5-ylmeth…

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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) 5.14 10.79 -17.52 0 8 0 75 524.573 5 ↓

Analogs

8993352
8993352
9423544
9423544

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-2-[(1-methylindol-3-yl)methylene]-7,9-dihydrofuro[2,3-f][1,3]ben (2Z)-8-(1,3-benzodioxol-5-ylmeth…

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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) 4.35 9.93 -15.91 0 7 0 66 466.493 3 ↓

Analogs

9423344
9423344
9423405
9423405
8992305
8992305

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethylindol-3-yl)methylene]-7,9-dihydrofuro[2,3-f][1,3]benz (2Z)-8-(1,3-benzodioxol-5-ylmeth…

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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) 4.73 10.85 -15.53 0 7 0 66 480.52 4 ↓

Analogs

9422256
9422256
9422086
9422086
28182429
28182429

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-7,9-dihydrofuro[2,3 (2Z)-8-(1,3-benzodioxol-5-ylmeth…

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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) 4.39 9.22 -18.24 0 8 0 75 496.519 4 ↓

Analogs

9422797
9422797
28182816
28182816
9422207
9422207

Draw Identity 99% 90% 80% 70%

Popular Name: (2Z)-8-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7,9-dihydrofuro[2,3- (2Z)-8-(1,3-benzodioxol-5-ylmeth…

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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) 4.76 10.14 -17.76 0 8 0 75 510.546 5 ↓

Parameters Provided:

ring.id = 561890
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 = 561890 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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