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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-3-(2-furylmethoxy)propan-2-ol (2R)-1-[[(1R,8aR)-1,2,3,5,6,7,8,…

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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 2.57 -43.84 3 5 1 62 295.403 7 ↓
Hi High (pH 8-9.5) 1.33 1.32 -8.14 2 5 0 58 294.395 7 ↓
Mid Mid (pH 6-8) 1.33 3.57 -35.23 3 5 1 59 295.403 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[(1R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-3-(2-furylmethoxy)propan-2-ol (2S)-1-[[(1R,8aR)-1,2,3,5,6,7,8,…

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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 2.61 -44.13 3 5 1 62 295.403 7 ↓
Hi High (pH 8-9.5) 1.33 1.3 -8.07 2 5 0 58 294.395 7 ↓
Mid Mid (pH 6-8) 1.33 3.55 -35.26 3 5 1 59 295.403 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-3-(2-furylmethoxy)propan-2-ol (2R)-1-[[(1S,8aR)-1,2,3,5,6,7,8,…

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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 2.27 -45.67 3 5 1 62 295.403 7 ↓
Hi High (pH 8-9.5) 1.33 1.14 -7.7 2 5 0 58 294.395 7 ↓
Mid Mid (pH 6-8) 1.33 3.39 -37.09 3 5 1 59 295.403 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]amino]-3-(2-furylmethoxy)propan-2-ol (2S)-1-[[(1S,8aR)-1,2,3,5,6,7,8,…

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) 1.33 2.31 -45.69 3 5 1 62 295.403 7 ↓
Hi High (pH 8-9.5) 1.33 1.12 -7.69 2 5 0 58 294.395 7 ↓
Mid Mid (pH 6-8) 1.33 3.38 -37.09 3 5 1 59 295.403 7 ↓

Parameters Provided:

ring.id = 588692
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 = 588692 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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