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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: 4-acetyl-N,1-dimethyl-N-[(2-methyl-3-furyl)methyl]pyrrole-2-carboxamide 4-acetyl-N,1-dimethyl-N-[(2-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) 0.99 7.02 -12.7 0 5 0 55 274.32 4 ↓

Analogs

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Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-1,5-dimethyl-pyrrole-2-carboxamide N-[(1S)-1-(2,5-dimethyl-3-furyl)…

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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) 1.92 6.92 -9.32 1 4 0 47 260.337 3 ↓

Analogs

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Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-1,5-dimethyl-pyrrole-2-carboxamide N-[(1R)-1-(2,5-dimethyl-3-furyl)…

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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) 1.92 6.9 -9.14 1 4 0 47 260.337 3 ↓

Analogs

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Popular Name: 4,5-dichloro-N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-1-methyl-pyrrole-2-carboxamide 4,5-dichloro-N-[(1R)-1-(2,5-dime…

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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) 3.11 7.3 -7.12 1 4 0 47 315.2 3 ↓

Analogs

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Popular Name: 4,5-dichloro-N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-1-methyl-pyrrole-2-carboxamide 4,5-dichloro-N-[(1S)-1-(2,5-dime…

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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) 3.11 7.28 -7.05 1 4 0 47 315.2 3 ↓

Analogs

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Popular Name: 4-chloro-N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-1H-pyrrole-2-carboxamide 4-chloro-N-[(1R)-1-(2,5-dimethyl…

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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) 2.24 5.3 -11.08 2 4 0 58 266.728 3 ↓

Analogs

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Popular Name: 4-chloro-N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-1H-pyrrole-2-carboxamide 4-chloro-N-[(1S)-1-(2,5-dimethyl…

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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) 2.24 5.31 -11.11 2 4 0 58 266.728 3 ↓

Analogs

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Popular Name: 4-acetyl-N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-1H-pyrrole-2-carboxamide 4-acetyl-N-[(1R)-1-(2,5-dimethyl…

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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) 1.46 5.22 -20.66 2 5 0 75 274.32 4 ↓

Analogs

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Popular Name: 4-acetyl-N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-1H-pyrrole-2-carboxamide 4-acetyl-N-[(1S)-1-(2,5-dimethyl…

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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) 1.46 5.23 -20.73 2 5 0 75 274.32 4 ↓

Analogs

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Popular Name: 4-amino-N-(3-furylmethyl)-N-methyl-1H-pyrrole-2-carboxamide 4-amino-N-(3-furylmethyl)-N-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) 0.29 2.64 -11.84 3 5 0 75 219.244 3 ↓
Mid Mid (pH 6-8) -0.16 1.37 -51.85 3 5 1 73 220.252 3 ↓

Analogs

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Popular Name: 4-amino-N-(3-furylmethyl)-N,1-dimethyl-pyrrole-2-carboxamide 4-amino-N-(3-furylmethyl)-N,1-di…

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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) 0.35 3.69 -11.67 2 5 0 64 233.271 3 ↓

Analogs

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Popular Name: 4-amino-1-ethyl-N-(3-furylmethyl)-N-methyl-pyrrole-2-carboxamide 4-amino-1-ethyl-N-(3-furylmethyl…

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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) 0.73 4.57 -10.77 2 5 0 64 247.298 4 ↓

Analogs

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Popular Name: 4-bromo-1-ethyl-N-(3-furylmethyl)-N-methyl-pyrrole-2-carboxamide 4-bromo-1-ethyl-N-(3-furylmethyl…

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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) 2.06 7.33 -9.59 0 4 0 38 311.179 4 ↓

Analogs

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Popular Name: 4-amino-N-methyl-N-[(2-methyl-3-furyl)methyl]-1H-pyrrole-2-carboxamide 4-amino-N-methyl-N-[(2-methyl-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) 0.51 3.44 -10.58 3 5 0 75 233.271 3 ↓
Mid Mid (pH 6-8) 0.07 2.13 -51.43 3 5 1 73 234.279 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N,1-dimethyl-N-[(2-methyl-3-furyl)methyl]pyrrole-2-carboxamide 4-amino-N,1-dimethyl-N-[(2-methy…

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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) 0.57 4.47 -8.64 2 5 0 64 247.298 3 ↓

Analogs

44731442
44731442
44731443
44731443
42397039
42397039

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Popular Name: 4-bromo-N,1-dimethyl-N-[(2-methyl-3-furyl)methyl]pyrrole-2-carboxamide 4-bromo-N,1-dimethyl-N-[(2-methy…

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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) 1.90 7.23 -7.57 0 4 0 38 311.179 3 ↓

Parameters Provided:

ring.id = 473264
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 = 473264 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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