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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

4378431
4378431
4378432
4378432

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)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) 2.98 6.05 -14.08 1 5 0 72 349.383 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

Find On: PubMed — Wikipedia — Google

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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) 2.69 5.61 -20.35 1 5 0 72 353.346 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 2.78 5.67 -22.51 1 5 0 72 371.336 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 3.07 5.87 -15.64 1 5 0 72 351.811 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 2.19 5.82 -20.96 1 6 0 96 342.376 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 3.21 6.06 -20.48 1 5 0 72 369.801 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 3.25 6.05 -18.08 1 5 0 72 396.262 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 2.89 6.1 -20 1 5 0 72 331.393 5 ↓

Analogs

4591977
4591977
4591978
4591978

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 2.69 5.61 -20.65 1 5 0 72 353.346 5 ↓

Analogs

4376141
4376141
4376144
4376144

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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 5.49 -18.45 1 5 0 72 335.356 5 ↓

Analogs

4378431
4378431
4378432
4378432

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 2.69 5.54 -19.32 1 5 0 72 353.346 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 3.09 5.94 -20.21 1 5 0 72 351.811 5 ↓

Analogs

4197490
4197490
4197492
4197492

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 3.26 6.64 -20.06 1 5 0 72 345.42 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 3.26 6.64 -15.24 1 5 0 72 345.42 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(cyclopropylcarbamoyl)phenyl] [3-(cyclopropylcarbamoyl)phenyl]

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) 3.70 6.45 -21.32 1 5 0 72 386.256 5 ↓

Parameters Provided:

ring.id = 201729
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 = 201729 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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