UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(4-bromo-2,3-dioxo-indolin-1-y…

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) 1.75 7.49 -18.52 0 5 0 59 351.2 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(5-bromo-2,3-dioxo-indolin-1-y…

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) 1.78 7.48 -15.68 0 5 0 59 351.2 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(5-chloro-2,3-dioxo-indolin-1-…

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) 1.64 7.39 -15.82 0 5 0 59 306.749 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-N-ethyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-N-ethyl-2-(5-methy…

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) 1.42 7.53 -16.92 0 5 0 59 286.331 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-N-ethyl-2-(6-fluoro-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-N-ethyl-2-(6-fluor…

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) 1.13 6.93 -14.62 0 5 0 59 290.294 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(6-bromo-2,3-dioxo-indolin-1-y…

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) 1.78 7.48 -14.2 0 5 0 59 351.2 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-N-ethyl-2-(7-methyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-N-ethyl-2-(7-methy…

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) 1.39 7.15 -17.49 0 5 0 59 286.331 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(6-chloro-2,3-dioxo-indolin-1-…

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) 1.64 7.37 -14.41 0 5 0 59 306.749 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(7-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(7-bromo-2,3-dioxo-indolin-1-y…

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) 1.75 7.28 -14.34 0 5 0 59 351.2 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(7-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(7-chloro-2,3-dioxo-indolin-1-…

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) 1.62 7.23 -14.59 0 5 0 59 306.749 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-ethyl-acetamide 2-(4-chloro-2,3-dioxo-indolin-1-…

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) 1.62 7.37 -18.77 0 5 0 59 306.749 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(4-bromo-2,3-dioxo-indolin-1-y…

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) 1.38 6.74 -19.53 0 5 0 59 337.173 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(5-bromo-2,3-dioxo-indolin-1-y…

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) 1.40 6.75 -16.62 0 5 0 59 337.173 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(2,3-dioxoindolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(2,3-dioxoindoli…

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) 0.61 6.13 -18.29 0 5 0 59 258.277 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(5-chloro-2,3-dioxo-indolin-1-…

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) 1.27 6.64 -16.8 0 5 0 59 292.722 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-N-methyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-N-methyl-2-(5-meth…

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) 1.04 6.78 -17.73 0 5 0 59 272.304 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(6-fluoro-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(6-fluoro-2,3-di…

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) 0.75 6.19 -15.51 0 5 0 59 276.267 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5-fluoro-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(5-fluoro-2,3-di…

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) -0.22 6.19 -17.27 0 5 0 59 276.267 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(6-bromo-2,3-dioxo-indolin-1-y…

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) 1.40 6.75 -15.02 0 5 0 59 337.173 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-N-methyl-2-(7-methyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-N-methyl-2-(7-meth…

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) 1.01 6.4 -17.58 0 5 0 59 272.304 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5,7-dimethyl-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(5,7-dimethyl-2,…

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) 1.42 7.05 -17.19 0 5 0 59 286.331 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(6,7-dimethyl-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(6,7-dimethyl-2,…

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) 1.42 6.97 -16.62 0 5 0 59 286.331 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(6-methoxy-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(6-methoxy-2,3-d…

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) 0.65 5.44 -17.22 0 6 0 69 288.303 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(6-chloro-2,3-dioxo-indolin-1-…

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) 1.27 6.63 -15.23 0 5 0 59 292.722 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(7-bromo-5-fluoro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(7-bromo-5-fluoro-2,3-dioxo-in…

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) 0.52 6.52 -12.07 0 5 0 59 355.163 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(7-bromo-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(7-bromo-2,3-dioxo-indolin-1-y…

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) 1.38 6.45 -15.02 0 5 0 59 337.173 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(4,6-dimethyl-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(4,6-dimethyl-2,…

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) 1.42 7.41 -17.68 0 5 0 59 286.331 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5-methoxy-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(5-methoxy-2,3-d…

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) 0.65 5.42 -18.67 0 6 0 69 288.303 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5-ethyl-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(5-ethyl-2,3-dio…

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) 1.51 7.54 -17.59 0 5 0 59 286.331 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(4,7-dimethyl-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(4,7-dimethyl-2,…

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) 1.42 7.04 -17.8 0 5 0 59 286.331 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(7-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(7-chloro-2,3-dioxo-indolin-1-…

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) 1.24 6.4 -15.37 0 5 0 59 292.722 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5,7-difluoro-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(5,7-difluoro-2,…

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) -0.13 6.16 -13.28 0 5 0 59 294.257 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(7-fluoro-5-methyl-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(7-fluoro-5-meth…

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) 1.13 6.74 -15.19 0 5 0 59 290.294 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-bromo-7-methyl-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(5-bromo-7-methyl-2,3-dioxo-in…

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) 1.78 6.98 -15.58 0 5 0 59 351.2 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-7-fluoro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(4-chloro-7-fluoro-2,3-dioxo-i…

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) 1.36 6.6 -16.01 0 5 0 59 310.712 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(4,6-difluoro-2,3-dioxo-indolin-1-yl)-N-methyl-acetamide N-cyclopropyl-2-(4,6-difluoro-2,…

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) 0.85 6.26 -16.5 0 5 0 59 294.257 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-bromo-6-fluoro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(5-bromo-6-fluoro-2,3-dioxo-in…

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) 1.49 6.78 -14.42 0 5 0 59 355.163 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-N-methyl-acetamide 2-(4-chloro-2,3-dioxo-indolin-1-…

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) 1.24 6.64 -19.8 0 5 0 59 292.722 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5-ethyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(5-ethyl-2,3-dio…

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) 1.26 5.9 -17.1 1 5 0 68 272.304 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5,7-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(5,7-dimethyl-2,…

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) 1.17 5.4 -16.38 1 5 0 68 272.304 3 ↓

Analogs

4894189
4894189
4503925
4503925

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(6,7-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(6,7-dimethyl-2,…

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) 1.17 5.32 -16.07 1 5 0 68 272.304 3 ↓

Analogs

1892726
1892726
9126423
9126423
2025792
2025792

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(6-methoxy-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(6-methoxy-2,3-d…

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) 0.40 3.77 -16.63 1 6 0 77 274.276 4 ↓

Analogs

26779522
26779522
2171433
2171433
4671304
4671304

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(6-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-acetamide 2-(6-chloro-2,3-dioxo-indolin-1-…

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) 1.02 4.98 -14.76 1 5 0 68 278.695 3 ↓

Analogs

14112543
14112543
9506966
9506966
9506968
9506968

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(7-bromo-5-fluoro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-acetamide 2-(7-bromo-5-fluoro-2,3-dioxo-in…

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) 0.27 4.85 -11.45 1 5 0 68 341.136 3 ↓

Analogs

3640276
3640276
1892732
1892732

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(4,6-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(4,6-dimethyl-2,…

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) 1.17 5.77 -17.12 1 5 0 68 272.304 3 ↓

Analogs

6625658
6625658
6759709
6759709
2501997
2501997

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5-methoxy-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(5-methoxy-2,3-d…

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) 0.40 3.76 -18.3 1 6 0 77 274.276 4 ↓

Analogs

4894189
4894189

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(4,7-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(4,7-dimethyl-2,…

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) 1.17 5.4 -16.93 1 5 0 68 272.304 3 ↓

Analogs

2502892
2502892

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(7-chloro-2,3-dioxo-indolin-1-yl)-N-cyclopropyl-acetamide 2-(7-chloro-2,3-dioxo-indolin-1-…

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) 1.00 4.75 -14.54 1 5 0 68 278.695 3 ↓

Analogs

2502891
2502891

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(5,7-difluoro-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(5,7-difluoro-2,…

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) -0.37 4.5 -12.64 1 5 0 68 280.23 3 ↓

Analogs

2502891
2502891

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopropyl-2-(7-fluoro-5-methyl-2,3-dioxo-indolin-1-yl)acetamide N-cyclopropyl-2-(7-fluoro-5-meth…

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) 0.89 5.09 -14.45 1 5 0 68 276.267 3 ↓

Parameters Provided:

ring.id = 549150
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 = 549150 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=549150&filter.purchasability=annotated

Embed Link to Results