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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-1-isopropyl-N-pyrazin-2-yl-pyrrole-2-carboxamide 4-amino-1-isopropyl-N-pyrazin-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) 0.62 2.38 -8.91 3 6 0 86 245.286 3 ↓

Analogs

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Popular Name: 4-amino-N-pyrazin-2-yl-1H-pyrrole-2-carboxamide 4-amino-N-pyrazin-2-yl-1H-pyrrol…

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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) -0.19 0 -14.8 4 6 0 97 203.205 2 ↓
Mid Mid (pH 6-8) -0.63 -1.84 -56.02 4 6 1 95 204.213 2 ↓

Analogs

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Popular Name: 4-amino-1-ethyl-N-pyrazin-2-yl-pyrrole-2-carboxamide 4-amino-1-ethyl-N-pyrazin-2-yl-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) 0.26 1.85 -9.04 3 6 0 86 231.259 3 ↓

Analogs

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Popular Name: 4-amino-1-methyl-N-pyrazin-2-yl-pyrrole-2-carboxamide 4-amino-1-methyl-N-pyrazin-2-yl-…

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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) -0.12 0.82 -9.11 3 6 0 86 217.232 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-propyl-N-pyrazin-2-yl-pyrrole-2-carboxamide 4-amino-1-propyl-N-pyrazin-2-yl-…

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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) 0.76 2.61 -8.91 3 6 0 86 245.286 4 ↓

Parameters Provided:

ring.id = 113023
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 = 113023 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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