UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

8979385
8979385
8979511
8979511
8979513
8979513

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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) 2.18 -3.15 -13.68 2 6 0 83 392.484 5
Lo Low (pH 4.5-6) 2.18 -3.04 -48.16 3 6 1 85 393.492 5

Analogs

8979511
8979511
8979513
8979513
8979384
8979384

Draw Identity 99% 90% 80% 70%

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) 2.18 -3.15 -13.65 2 6 0 83 392.484 5
Lo Low (pH 4.5-6) 2.18 -3.04 -48.16 3 6 1 85 393.492 5

Analogs

8979417
8979417

Draw Identity 99% 90% 80% 70%

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) 2.86 -3.3 -13.04 2 6 0 83 426.929 5
Lo Low (pH 4.5-6) 2.86 -3.19 -48.29 3 6 1 85 427.937 5

Analogs

8979416
8979416

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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) 2.86 -3.3 -13 2 6 0 83 426.929 5
Lo Low (pH 4.5-6) 2.86 -3.19 -48.29 3 6 1 85 427.937 5

Analogs

8979460
8979460

Draw Identity 99% 90% 80% 70%

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) 2.24 -3.11 -14.57 2 7 0 93 422.51 6
Lo Low (pH 4.5-6) 2.24 -3 -50.42 3 7 1 94 423.518 6

Analogs

8979457
8979457

Draw Identity 99% 90% 80% 70%

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) 2.24 -3.11 -14.56 2 7 0 93 422.51 6
Lo Low (pH 4.5-6) 2.24 -3 -50.43 3 7 1 94 423.518 6

Analogs

8979513
8979513
8979384
8979384
8979385
8979385

Draw Identity 99% 90% 80% 70%

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) 2.63 -2.83 -13.34 2 6 0 83 406.511 5
Lo Low (pH 4.5-6) 2.63 -2.72 -48.11 3 6 1 85 407.519 5

Analogs

8979384
8979384
8979385
8979385
8979511
8979511

Draw Identity 99% 90% 80% 70%

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) 2.63 -2.83 -13.33 2 6 0 83 406.511 5
Lo Low (pH 4.5-6) 2.63 -2.72 -48.06 3 6 1 85 407.519 5

Parameters Provided:

ring.id = 6038
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 = 6038 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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