UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

8979393
8979393
8979525
8979525
8979527
8979527

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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) 2.13 -3.13 -12.8 2 6 0 83 392.484 5
Lo Low (pH 4.5-6) 2.13 -3.02 -49.69 3 6 1 85 393.492 5

Analogs

8979525
8979525
8979527
8979527
8979392
8979392

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) 2.13 -3.13 -12.84 2 6 0 83 392.484 5
Lo Low (pH 4.5-6) 2.13 -3.01 -49.64 3 6 1 85 393.492 5

Analogs

8979425
8979425

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) 2.81 -3.28 -12.15 2 6 0 83 426.929 5
Lo Low (pH 4.5-6) 2.81 -3.17 -49.84 3 6 1 85 427.937 5

Analogs

8979424
8979424

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) 2.81 -3.28 -12.17 2 6 0 83 426.929 5
Lo Low (pH 4.5-6) 2.81 -3.16 -49.87 3 6 1 85 427.937 5

Analogs

8979474
8979474

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 -3.09 -13.58 2 7 0 93 422.51 6
Lo Low (pH 4.5-6) 2.18 -2.98 -51.98 3 7 1 94 423.518 6

Analogs

8979472
8979472

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 -3.09 -13.54 2 7 0 93 422.51 6
Lo Low (pH 4.5-6) 2.18 -2.98 -51.96 3 7 1 94 423.518 6

Analogs

8979527
8979527
8979392
8979392
8979393
8979393

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) 2.58 -2.81 -12.51 2 6 0 83 406.511 5
Lo Low (pH 4.5-6) 2.58 -2.7 -49.56 3 6 1 85 407.519 5

Analogs

8979392
8979392
8979393
8979393
8979525
8979525

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) 2.58 -2.81 -12.54 2 6 0 83 406.511 5
Lo Low (pH 4.5-6) 2.58 -2.69 -49.53 3 6 1 85 407.519 5

Parameters Provided:

ring.id = 6041
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 = 6041 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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