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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: 3-[[2-chloro-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic 3-[[2-chloro-4-[(E)-(2,5-dioxoim…

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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) 2.88 6.18 -58.27 2 7 -1 115 371.756 5 ↓
Mid Mid (pH 6-8) 3.34 3.58 -96.53 1 7 -2 118 370.748 5 ↓

Analogs

2988028
2988028

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Popular Name: 4-[[2-bromo-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-ethoxy-phenoxy]methyl]benzoic 4-[[2-bromo-4-[(E)-(2,5-dioxoimi…

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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) 3.20 7.24 -59.64 2 8 -1 124 460.26 7 ↓
Mid Mid (pH 6-8) 3.66 4.64 -96.95 1 8 -2 127 459.252 7 ↓

Analogs

2985963
2985963

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Popular Name: 3-[[2-bromo-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic 3-[[2-bromo-4-[(E)-(2,5-dioxoimi…

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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) 2.80 6.31 -61.03 2 8 -1 124 446.233 6 ↓
Mid Mid (pH 6-8) 3.26 3.71 -98.92 1 8 -2 127 445.225 6 ↓

Analogs

2988028
2988028

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Popular Name: 4-[[2-bromo-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoic 4-[[2-bromo-4-[(E)-(2,5-dioxoimi…

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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) 2.83 6.32 -59.75 2 8 -1 124 446.233 6 ↓
Mid Mid (pH 6-8) 3.28 3.72 -97.23 1 8 -2 127 445.225 6 ↓

Analogs

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Popular Name: (5E)-5-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5E)-5-[[3-bromo-4-[(4-bromophen…

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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) 3.94 6.36 -10.82 2 5 0 75 452.102 4 ↓

Analogs

1167868
1167868

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Popular Name: (5E)-5-[[3-allyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]imidazolidine-2,4-dione (5E)-5-[[3-allyl-4-[(4-fluorophe…

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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) 3.09 7.13 -12.79 2 6 0 84 382.391 7 ↓

Analogs

664899
664899

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Popular Name: 2-[[4-[(Z)-(1-allyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]methyl]benzoni 2-[[4-[(Z)-(1-allyl-2,5-dioxo-im…

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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) 3.61 11.03 -12.76 1 7 0 97 515.307 7 ↓

Analogs

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Popular Name: 3-[[4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]methyl]benzoic 3-[[4-[(E)-(2,5-dioxoimidazolidi…

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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) 3.07 5.82 -65.73 2 8 -1 124 493.233 6 ↓

Analogs

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Popular Name: 2-({2-allyl-4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-6-ethoxyphenoxy}methyl)benzonitrile 2-({2-allyl-4-[(2,5-dioxo-4-imid…

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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) 3.01 8.83 -12.49 2 7 0 108 403.438 8 ↓

Analogs

658715
658715

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Popular Name: (5Z)-5-[[3-bromo-5-chloro-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[3-bromo-5-chloro-4-[(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) 5.02 8.04 -8.64 2 5 0 75 476.541 4 ↓

Analogs

4185433
4185433

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Popular Name: (5Z)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[4-[(4-chlorophenyl)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) 3.07 6.11 -10.21 2 5 0 75 328.755 4 ↓

Analogs

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Popular Name: (5Z)-5-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[4-[(4-chlorophenyl)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) 3.03 6.94 -11.72 2 6 0 84 372.808 6 ↓

Analogs

4508746
4508746

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Popular Name: (5Z)-5-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[3-bromo-4-[(4-chlorophe…

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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) 3.80 6.76 -12.04 2 5 0 75 407.651 4 ↓

Analogs

4182937
4182937

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Popular Name: (5Z)-5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[4-[(2-chlorophenyl)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) 3.02 6.17 -9.28 2 5 0 75 328.755 4 ↓

Analogs

573825
573825

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Popular Name: (5Z)-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[4-[(4-fluorophenyl)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) 2.55 5.66 -10.78 2 5 0 75 312.3 4 ↓

Analogs

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Popular Name: (5E)-5-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5E)-5-[[3-bromo-4-[(4-nitrophen…

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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) 3.09 6.4 -18.63 2 8 0 121 418.203 5 ↓

Analogs

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Popular Name: (5Z)-5-[4-(4-fluorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]hydantoin (5Z)-5-[4-(4-fluorobenzyl)oxy-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) 3.35 -1.46 -11.11 2 6 0 84 468.222 5 ↓

Analogs

13544866
13544866
13939736
13939736

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Popular Name: 3-[[2-bromo-4-[(Z)-(2,5-diketoimidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzoate 3-[[2-bromo-4-[(Z)-(2,5-diketoim…

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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) 2.80 -2.56 -62.52 2 8 -1 124 446.233 6 ↓

Parameters Provided:

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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 = 149360 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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