UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

32123426
32123426
6473811
6473811

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Popular Name: 4-chloro-3-nitrobenzaldehyde {4-(dimethylamino)-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl}hydrazone 4-chloro-3-nitrobenzaldehyde {4-…

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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) 4.92 0.73 -13.07 2 10 0 124 430.831 7 ↓

Analogs

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Popular Name: N4-[(2,4-dichlorophenyl)methyleneamino]-N2-(4-fluorophenyl)-N6,N6-dimethyl-1,3,5-triazine-2,4,6-tria N4-[(2,4-dichlorophenyl)methylen…

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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) 5.64 0.31 -10.9 2 7 0 78 420.279 6 ↓

Analogs

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Popular Name: N2-(4-fluorophenyl)-N6,N6-dimethyl-N4-[[2-(trifluoromethyl)phenyl]methyleneamino]-1,3,5-triazine-2,4 N2-(4-fluorophenyl)-N6,N6-dimeth…

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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) 5.20 2.76 -13.27 2 7 0 78 419.386 7 ↓

Parameters Provided:

ring.id = 4704
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 = 4704 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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