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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: N4-(3-furylmethyl)-N4-methyl-pyridine-3,4-diamine N4-(3-furylmethyl)-N4-methyl-pyr…

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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 4.27 -30.4 3 4 1 57 204.253 3 ↓

Analogs

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Popular Name: [4-[3-furylmethyl(methyl)amino]-2-pyridyl]methanol [4-[3-furylmethyl(methyl)amino]-…

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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) 0.89 2.89 -32.44 2 4 1 51 219.264 4 ↓

Analogs

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Popular Name: 2-(chloromethyl)-N-(3-furylmethyl)-N-methyl-pyridin-4-amine 2-(chloromethyl)-N-(3-furylmethy…

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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) 2.13 6.64 -32.7 1 3 1 31 237.71 4 ↓
Hi High (pH 8-9.5) 2.13 6.2 -7.15 0 3 0 29 236.702 4 ↓

Analogs

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Popular Name: 4-[3-furylmethyl(methyl)amino]pyridine-2-carboxylic 4-[3-furylmethyl(methyl)amino]py…

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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) 1.13 5.99 -36.71 1 5 0 71 232.239 4 ↓

Analogs

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Popular Name: N4-methyl-N4-[(2-methyl-3-furyl)methyl]pyridine-3,4-diamine N4-methyl-N4-[(2-methyl-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) 0.95 5.17 -31.69 3 4 1 57 218.28 3 ↓

Analogs

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Popular Name: [4-[methyl-[(2-methyl-3-furyl)methyl]amino]-2-pyridyl]methanol [4-[methyl-[(2-methyl-3-furyl)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) 1.11 3.44 -31.8 2 4 1 51 233.291 4 ↓

Analogs

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Popular Name: 2-(chloromethyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]pyridin-4-amine 2-(chloromethyl)-N-methyl-N-[(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) 2.35 7.18 -31.92 1 3 1 31 251.737 4 ↓
Hi High (pH 8-9.5) 2.35 6.74 -7.69 0 3 0 29 250.729 4 ↓

Parameters Provided:

ring.id = 619103
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 = 619103 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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