UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

35017746
35017746

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Popular Name: N-[(2Z,10S)-2-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-3,4-dioxo-6,7,9,10-tetrahydropyrimid N-[(2Z,10S)-2-[[(4-fluorophenyl)…

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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) -0.98 1.22 -48.17 1 12 -1 144 515.522 5 ↓
Mid Mid (pH 6-8) -0.98 0.59 -14.08 2 12 0 141 516.53 5 ↓
Lo Low (pH 4.5-6) -0.98 4.66 -117.32 4 12 2 144 518.546 5 ↓

Analogs

35017744
35017744

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Popular Name: N-[(2Z,10R)-2-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-3,4-dioxo-6,7,9,10-tetrahydropyrimid N-[(2Z,10R)-2-[[(4-fluorophenyl)…

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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) -0.98 0.71 -65.89 1 12 -1 144 515.522 5 ↓
Mid Mid (pH 6-8) -0.98 0.09 -20.16 2 12 0 141 516.53 5 ↓
Lo Low (pH 4.5-6) -0.98 4.15 -101.24 4 12 2 144 518.546 5 ↓

Parameters Provided:

ring.id = 15107
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 = 15107 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=15107&filter.purchasability=annotated

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