UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

36162624
36162624
36162626
36162626
36162629
36162629

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-(1,1-dioxo-1,4-thiazinan-4-yl)methanone [(2R,3aS,7aR)-2,3,3a,4,5,6,7,7a-…

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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) 1.50 2.21 -53 2 5 1 71 287.405 1 ↓
Hi High (pH 8-9.5) 1.50 1.01 -16.71 1 5 0 66 286.397 1 ↓

Analogs

36162626
36162626
36162629
36162629
36162622
36162622

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-(1,1-dioxo-1,4-thiazinan-4-yl)methanone [(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-…

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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) 1.50 2.28 -50.11 2 5 1 71 287.405 1 ↓
Hi High (pH 8-9.5) 1.50 1.12 -16.4 1 5 0 66 286.397 1 ↓

Analogs

36162629
36162629
36162622
36162622
36162624
36162624

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-(1,1-dioxo-1,4-thiazinan-4-yl)methanone [(2R,3aR,7aR)-2,3,3a,4,5,6,7,7a-…

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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) 1.50 2.45 -53.86 2 5 1 71 287.405 1 ↓
Hi High (pH 8-9.5) 1.50 1.29 -16.4 1 5 0 66 286.397 1 ↓

Analogs

36162622
36162622
36162624
36162624
36162626
36162626

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-(1,1-dioxo-1,4-thiazinan-4-yl)methanone [(2R,3aR,7aS)-2,3,3a,4,5,6,7,7a-…

Find On: PubMed — Wikipedia — Google

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) 1.50 2.21 -52.46 2 5 1 71 287.405 1 ↓
Hi High (pH 8-9.5) 1.50 1.06 -17.06 1 5 0 66 286.397 1 ↓

Parameters Provided:

ring.id = 79937
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 = 79937 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=79937&filter.purchasability=annotated

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