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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-amino-N-[2-(2-furyl)ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[2-(2-furyl)ethyl]-1H-…

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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) 0.76 1.17 -13.04 4 5 0 84 219.244 4 ↓
Mid Mid (pH 6-8) 0.32 -0.68 -53.72 4 5 1 82 220.252 4 ↓

Analogs

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Popular Name: 4-amino-N-[2-(2-furyl)ethyl]-1-methyl-pyrrole-2-carboxamide 4-amino-N-[2-(2-furyl)ethyl]-1-m…

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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) 0.83 2.8 -10.57 3 5 0 73 233.271 4 ↓

Analogs

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Popular Name: 4-amino-1-ethyl-N-[2-(2-furyl)ethyl]pyrrole-2-carboxamide 4-amino-1-ethyl-N-[2-(2-furyl)et…

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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) 1.20 3.67 -10.21 3 5 0 73 247.298 5 ↓

Analogs

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Popular Name: 4-amino-N-[2-(2-furyl)ethyl]-1-propyl-pyrrole-2-carboxamide 4-amino-N-[2-(2-furyl)ethyl]-1-p…

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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) 1.70 4.44 -10.11 3 5 0 73 261.325 6 ↓

Analogs

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Popular Name: 4-amino-N-[2-(2-furyl)ethyl]-1-isopropyl-pyrrole-2-carboxamide 4-amino-N-[2-(2-furyl)ethyl]-1-i…

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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) 1.56 4.25 -10.21 3 5 0 73 261.325 5 ↓

Analogs

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Popular Name: 4-acetyl-N-[(2S)-2-(diethylamino)-2-(2-furyl)ethyl]-1-methyl-pyrrole-2-carboxamide 4-acetyl-N-[(2S)-2-(diethylamino…

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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) 1.80 8.62 -49 2 6 1 69 332.424 8 ↓

Analogs

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Popular Name: 4-acetyl-N-[(2R)-2-(diethylamino)-2-(2-furyl)ethyl]-1-methyl-pyrrole-2-carboxamide 4-acetyl-N-[(2R)-2-(diethylamino…

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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) 1.80 8.12 -47.42 2 6 1 69 332.424 8 ↓

Analogs

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Popular Name: 4-amino-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[(1S)-2-(2-furyl)-1-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) 1.09 2.08 -12.15 4 5 0 84 233.271 4 ↓
Mid Mid (pH 6-8) 0.65 0.24 -52.44 4 5 1 82 234.279 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[(1R)-2-(2-furyl)-1-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) 1.09 2.11 -13.42 4 5 0 84 233.271 4 ↓
Mid Mid (pH 6-8) 0.65 0.27 -53.03 4 5 1 82 234.279 4 ↓

Analogs

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Popular Name: 4-amino-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-1-methyl-pyrrole-2-carboxamide 4-amino-N-[(1S)-2-(2-furyl)-1-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) 1.16 3.72 -9.94 3 5 0 73 247.298 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1-methyl-pyrrole-2-carboxamide 4-amino-N-[(1R)-2-(2-furyl)-1-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) 1.16 3.78 -10.9 3 5 0 73 247.298 4 ↓

Analogs

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Popular Name: 4-amino-1-ethyl-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]pyrrole-2-carboxamide 4-amino-1-ethyl-N-[(1S)-2-(2-fur…

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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) 1.53 4.59 -9.85 3 5 0 73 261.325 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-ethyl-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]pyrrole-2-carboxamide 4-amino-1-ethyl-N-[(1R)-2-(2-fur…

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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) 1.53 4.78 -14.22 3 5 0 73 261.325 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-1-propyl-pyrrole-2-carboxamide 4-amino-N-[(1S)-2-(2-furyl)-1-me…

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Activity (Go SEA)

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) 2.03 5.34 -9.69 3 5 0 73 275.352 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1-propyl-pyrrole-2-carboxamide 4-amino-N-[(1R)-2-(2-furyl)-1-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) 2.03 5.42 -13.92 3 5 0 73 275.352 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-1-isopropyl-pyrrole-2-carboxamide 4-amino-N-[(1S)-2-(2-furyl)-1-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) 1.89 5.16 -9.65 3 5 0 73 275.352 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1-isopropyl-pyrrole-2-carboxamide 4-amino-N-[(1R)-2-(2-furyl)-1-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) 1.89 5.2 -10.58 3 5 0 73 275.352 5 ↓

Parameters Provided:

ring.id = 17933
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 = 17933 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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