UCSF
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Analogs

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Popular Name: N-[3-(hydroxymethyl)phenyl]-1-(o-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide N-[3-(hydroxymethyl)phenyl]-1-(o…

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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) 3.37 7.76 -14.49 2 5 0 67 347.418 4 ↓

Analogs

25886037
25886037

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Popular Name: N-(4-carbamoylphenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide N-(4-carbamoylphenyl)-1-phenyl-5…

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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) 2.27 6.2 -17.24 3 6 0 90 346.39 4 ↓

Analogs

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Popular Name: N-(3-methanesulfonamido-4-methoxy-phenyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamid N-(3-methanesulfonamido-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) 2.67 5.62 -17.42 2 8 0 102 426.498 6 ↓
Hi High (pH 8-9.5) 2.67 5.65 -50.3 1 8 -1 104 425.49 6 ↓

Analogs

11466998
11466998

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Popular Name: N-(2-butoxyphenyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide N-(2-butoxyphenyl)-1-(4-fluoroph…

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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) 5.06 11.41 -11.11 1 5 0 56 393.462 7 ↓

Analogs

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Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamid N-[3-(dimethylsulfamoyl)phenyl]-…

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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) 2.90 7.56 -14.53 1 7 0 84 428.489 5 ↓

Analogs

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Popular Name: N-[4-(cyanomethyl)phenyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide N-[4-(cyanomethyl)phenyl]-1-(4-f…

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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) 3.58 10.73 -15.84 1 5 0 71 360.392 4 ↓

Analogs

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Popular Name: N-(3-cyanophenyl)-1-(3,4-difluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide N-(3-cyanophenyl)-1-(3,4-difluor…

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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) 3.89 11.59 -12.27 0 5 0 62 378.382 3 ↓

Analogs

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Popular Name: N-methyl-N-(4-nitrophenyl)-1-(o-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide N-methyl-N-(4-nitrophenyl)-1-(o-…

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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) 4.26 12.77 -11.95 0 7 0 84 376.416 4 ↓

Analogs

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Popular Name: N-[2-(2-methoxyethoxy)phenyl]-1-(o-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide N-[2-(2-methoxyethoxy)phenyl]-1-…

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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) 3.96 10.06 -14.38 1 6 0 65 391.471 7 ↓

Analogs

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Popular Name: 1-(o-tolyl)-N-[4-(ureidomethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide 1-(o-tolyl)-N-[4-(ureidomethyl)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) 2.90 6.65 -16.02 4 7 0 102 389.459 5 ↓

Analogs

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Popular Name: 1-(2-fluorophenyl)-N-[4-(ureidomethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide 1-(2-fluorophenyl)-N-[4-(ureidom…

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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) 2.61 5.78 -19.55 4 7 0 102 393.422 5 ↓

Parameters Provided:

ring.id = 19063
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 = 19063 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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