UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

5778528
5778528
5778529
5778529
5778532
5778532

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Popular Name: 2-pyrrol-1-yl-3a,4,5,6,7,7a-hexahydrobenzothiazole 2-pyrrol-1-yl-3a,4,5,6,7,7a-hexa…

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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) 2.60 -1.31 -4.82 0 2 0 17 206.314 1 ↓

Analogs

5778529
5778529
5778532
5778532
5778526
5778526

Draw Identity 99% 90% 80% 70%

Popular Name: 2-pyrrol-1-yl-3a,4,5,6,7,7a-hexahydrobenzothiazole 2-pyrrol-1-yl-3a,4,5,6,7,7a-hexa…

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) 2.60 -1.25 -4.33 0 2 0 17 206.314 1 ↓

Analogs

5778532
5778532
5778526
5778526
5778528
5778528

Draw Identity 99% 90% 80% 70%

Popular Name: 2-pyrrol-1-yl-3a,4,5,6,7,7a-hexahydrobenzothiazole 2-pyrrol-1-yl-3a,4,5,6,7,7a-hexa…

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) 2.60 -1.25 -4.28 0 2 0 17 206.314 1 ↓

Analogs

5778526
5778526
5778528
5778528

Draw Identity 99% 90% 80% 70%

Popular Name: 2-pyrrol-1-yl-3a,4,5,6,7,7a-hexahydrobenzothiazole 2-pyrrol-1-yl-3a,4,5,6,7,7a-hexa…

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) 2.60 -1.32 -4.85 0 2 0 17 206.314 1 ↓

Parameters Provided:

ring.id = 2304
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 = 2304 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=2304&filter.purchasability=annotated

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