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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: 1-allyl-3-[(3S)-1,1-dioxothiolan-3-yl]-1-[(3-nitrophenyl)methyl]urea 1-allyl-3-[(3S)-1,1-dioxothiolan…

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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) 2.04 5.77 -23.85 1 8 0 112 353.4 6 ↓

Analogs

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Popular Name: 1-[[3-(2,2-difluoroethoxy)phenyl]methyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[[3-(2,2-difluoroethoxy)phenyl…

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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) 1.27 1.64 -21.56 2 6 0 85 348.371 6 ↓

Analogs

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Popular Name: 1-[[3-(2,2-difluoroethoxy)phenyl]methyl]-3-[(3S)-1,1-dioxothiolan-3-yl]urea 1-[[3-(2,2-difluoroethoxy)phenyl…

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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) 1.27 1.66 -21.17 2 6 0 85 348.371 6 ↓

Analogs

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Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-3-[(1R)-2-methyl-1-(o-tolyl)propyl]urea 1-[(3R)-1,1-dioxothiolan-3-yl]-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) 2.37 3.01 -15.1 2 5 0 75 324.446 4 ↓

Analogs

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Popular Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-3-[(1S)-2-methyl-1-(o-tolyl)propyl]urea 1-[(3R)-1,1-dioxothiolan-3-yl]-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) 2.37 3.32 -15.61 2 5 0 75 324.446 4 ↓

Analogs

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Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-[(1R)-2-methyl-1-(o-tolyl)propyl]urea 1-[(3S)-1,1-dioxothiolan-3-yl]-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) 2.37 3.03 -14.52 2 5 0 75 324.446 4 ↓

Analogs

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Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-[(1S)-2-methyl-1-(o-tolyl)propyl]urea 1-[(3S)-1,1-dioxothiolan-3-yl]-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) 2.37 3.34 -14.84 2 5 0 75 324.446 4 ↓

Analogs

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Popular Name: 1-[(4-chloro-2-methoxy-phenyl)methyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[(4-chloro-2-methoxy-phenyl)me…

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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) 1.33 0.95 -17.25 2 6 0 85 332.809 4 ↓

Analogs

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Popular Name: 1-[(4-chloro-2-methoxy-phenyl)methyl]-3-[(3S)-1,1-dioxothiolan-3-yl]urea 1-[(4-chloro-2-methoxy-phenyl)me…

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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) 1.33 0.97 -16.37 2 6 0 85 332.809 4 ↓

Analogs

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Popular Name: 1-[(2-bromo-5-fluoro-phenyl)methyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[(2-bromo-5-fluoro-phenyl)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) 1.57 1.66 -16.31 2 5 0 75 365.224 3 ↓

Analogs

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Popular Name: 1-[(2-bromo-5-fluoro-phenyl)methyl]-3-[(3S)-1,1-dioxothiolan-3-yl]urea 1-[(2-bromo-5-fluoro-phenyl)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) 1.57 1.68 -15.55 2 5 0 75 365.224 3 ↓

Analogs

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Popular Name: 1-[(4-bromo-2-chloro-phenyl)methyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[(4-bromo-2-chloro-phenyl)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) 2.08 2.17 -16.11 2 5 0 75 381.679 3 ↓

Analogs

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Popular Name: 1-[(4-bromo-2-chloro-phenyl)methyl]-3-[(3S)-1,1-dioxothiolan-3-yl]urea 1-[(4-bromo-2-chloro-phenyl)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) 2.08 2.19 -15.63 2 5 0 75 381.679 3 ↓

Analogs

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Popular Name: 1-[(1S)-1-(4-bromophenyl)ethyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[(1S)-1-(4-bromophenyl)ethyl]-…

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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) 2.04 2.57 -16.95 2 5 0 75 361.261 3 ↓

Analogs

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Popular Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[(1R)-1-(4-bromophenyl)ethyl]-…

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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) 2.04 2.57 -16.85 2 5 0 75 361.261 3 ↓

Analogs

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Popular Name: 1-[(1S)-1-(4-bromophenyl)ethyl]-3-[(3S)-1,1-dioxothiolan-3-yl]urea 1-[(1S)-1-(4-bromophenyl)ethyl]-…

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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) 2.04 2.59 -16.18 2 5 0 75 361.261 3 ↓

Analogs

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Popular Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[(3S)-1,1-dioxothiolan-3-yl]urea 1-[(1R)-1-(4-bromophenyl)ethyl]-…

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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) 2.04 2.59 -16.2 2 5 0 75 361.261 3 ↓

Parameters Provided:

ring.id = 70715
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 = 70715 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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