UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

8444147
8444147
672652
672652
672648
672648

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Popular Name: 9-(3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quin 9-(3-methoxyphenyl)-10-(4-methox…

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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) 6.65 14.37 -25.36 0 5 0 56 485.624 4 ↓

Analogs

2859464
2859464
8398148
8398148
2307510
2307510
672655
672655

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Popular Name: 9-(3-ethoxy-4-propargyloxy-phenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone 9-(3-ethoxy-4-propargyloxy-pheny…

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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) 5.44 15.55 -26.09 0 5 0 56 467.565 6 ↓

Analogs

2862178
2862178
8443585
8443585
13915593
13915593
2177804
2177804
684737
684737

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Popular Name: 9-(2-chloro-4-ethoxy-5-methoxy-phenyl)-10-(2-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-qui 9-(2-chloro-4-ethoxy-5-methoxy-p…

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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) 6.04 14.97 -22 0 5 0 56 512.433 5 ↓

Analogs

9680431
9680431
16577907
16577907
20568356
20568356
2177812
2177812
2279368
2279368

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Popular Name: 10-(4-bromophenyl)-9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinon 10-(4-bromophenyl)-9-(2-hydroxyp…

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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) 6.84 13.74 -20.74 1 4 0 58 520.467 2 ↓

Analogs

2799916
2799916

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Popular Name: 10-(4-bromophenyl)-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione 10-(4-bromophenyl)-3,3,6,6-tetra…

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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) 7.37 16.41 -20.44 0 3 0 37 504.468 2 ↓

Parameters Provided:

ring.id = 240123
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 = 240123 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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