UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 4-(3-furyl)-6-methyl-1,3,5-triazin-2-amine 4-(3-furyl)-6-methyl-1,3,5-triaz…

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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 4.33 -8.48 2 5 0 78 176.179 1 ↓

Analogs

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Popular Name: 4-(3-furyl)-1,3,5-triazin-2-amine 4-(3-furyl)-1,3,5-triazin-2-amine

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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) 0.17 4.4 -7.98 2 5 0 78 162.152 1 ↓

Analogs

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Popular Name: 4-ethyl-6-(3-furyl)-1,3,5-triazin-2-amine 4-ethyl-6-(3-furyl)-1,3,5-triazi…

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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 4.93 -8.21 2 5 0 78 190.206 2 ↓

Analogs

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Popular Name: 4-(3-furyl)-6-propyl-1,3,5-triazin-2-amine 4-(3-furyl)-6-propyl-1,3,5-triaz…

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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 5.71 -7.93 2 5 0 78 204.233 3 ↓

Analogs

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Popular Name: 4-(3-furyl)-6-isopropyl-1,3,5-triazin-2-amine 4-(3-furyl)-6-isopropyl-1,3,5-tr…

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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) 1.31 5.5 -8.02 2 5 0 78 204.233 2 ↓

Analogs

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Popular Name: 4-tert-butyl-6-(3-furyl)-1,3,5-triazin-2-amine 4-tert-butyl-6-(3-furyl)-1,3,5-t…

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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) 1.98 6.27 -7.93 2 5 0 78 218.26 2 ↓

Parameters Provided:

ring.id = 503397
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 = 503397 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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