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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

47923500
47923500
47923502
47923502
47923504
47923504
47923506
47923506
51995162
51995162

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-(cyclopropylmethylamino)ethanone 1-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-o…

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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) 1.20 5.49 -43.69 2 4 1 46 253.366 4 ↓
Hi High (pH 8-9.5) 1.20 4.13 -6.81 1 4 0 42 252.358 4 ↓

Analogs

47923500
47923500
47923502
47923502
47923504
47923504
47923506
47923506
51995162
51995162

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-(cyclopropylmethylamino)ethanone 1-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-o…

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) 1.20 5.74 -43.72 2 4 1 46 253.366 4 ↓
Hi High (pH 8-9.5) 1.20 4.38 -7.6 1 4 0 42 252.358 4 ↓

Analogs

47923500
47923500
47923502
47923502
47923504
47923504
47923506
47923506
51995162
51995162

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-(cyclopropylmethylamino)ethanone 1-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-o…

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) 1.20 5.74 -43.74 2 4 1 46 253.366 4 ↓
Hi High (pH 8-9.5) 1.20 4.38 -7.57 1 4 0 42 252.358 4 ↓

Analogs

47923500
47923500
47923502
47923502
47923504
47923504
47923506
47923506
51995162
51995162

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-(cyclopropylmethylamino)ethanone 1-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-o…

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) 1.20 5.49 -43.57 2 4 1 46 253.366 4 ↓
Hi High (pH 8-9.5) 1.20 4.13 -6.75 1 4 0 42 252.358 4 ↓

Parameters Provided:

ring.id = 577124
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 = 577124 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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