UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-(cyanomethylsulfanyl)-N-[(1-phenylcyclopropyl)methyl]benzamide 2-(cyanomethylsulfanyl)-N-[(1-ph…

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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) 3.35 10.13 -16.16 1 3 0 53 322.433 6 ↓

Analogs

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-4-methylsulfonyl-benzamide N-[[1-(4-fluorophenyl)cyclopropy…

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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) 2.21 6.23 -17.41 1 4 0 63 347.411 5 ↓

Analogs

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Popular Name: 2,4-dimethyl-N-[(1-phenylcyclopropyl)methyl]-5-sulfamoyl-benzamide 2,4-dimethyl-N-[(1-phenylcyclopr…

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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) 2.62 4.98 -12.4 3 5 0 89 358.463 5 ↓

Analogs

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Popular Name: 3-methylsulfonyl-N-[[1-(o-tolyl)cyclopropyl]methyl]benzamide 3-methylsulfonyl-N-[[1-(o-tolyl)…

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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) 2.42 6.68 -17.02 1 4 0 63 343.448 5 ↓

Analogs

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Popular Name: 4-methylsulfonyl-N-[[1-(o-tolyl)cyclopropyl]methyl]benzamide 4-methylsulfonyl-N-[[1-(o-tolyl)…

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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) 2.44 6.69 -15.09 1 4 0 63 343.448 5 ↓

Analogs

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Popular Name: 3-acetamido-4-fluoro-N-[[1-(o-tolyl)cyclopropyl]methyl]benzamide 3-acetamido-4-fluoro-N-[[1-(o-to…

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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) 2.88 8.17 -15.63 2 4 0 58 340.398 5 ↓

Analogs

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Popular Name: 2-chloro-5-ethylsulfonyl-N-[(1-phenylcyclopropyl)methyl]benzamide 2-chloro-5-ethylsulfonyl-N-[(1-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) 3.03 7.5 -14.06 1 4 0 63 377.893 6 ↓

Analogs

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Popular Name: 2-chloro-5-ethylsulfonyl-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzamide 2-chloro-5-ethylsulfonyl-N-[[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) 3.19 7.57 -14.74 1 4 0 63 395.883 6 ↓

Analogs

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Popular Name: 2-chloro-5-ethylsulfonyl-N-[[1-(o-tolyl)cyclopropyl]methyl]benzamide 2-chloro-5-ethylsulfonyl-N-[[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) 3.43 8.02 -13.43 1 4 0 63 391.92 6 ↓

Analogs

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Popular Name: 3,5-dichloro-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzamide 3,5-dichloro-N-[[1-(4-fluorophen…

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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) 4.62 9.75 -7.46 1 2 0 29 338.209 4 ↓

Analogs

3947975
3947975

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Popular Name: 3-cyano-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzamide 3-cyano-N-[[1-(4-fluorophenyl)cy…

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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) 3.07 9.03 -14.2 1 3 0 53 294.329 4 ↓

Analogs

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-methylsulfanyl-benzamide N-[[1-(4-fluorophenyl)cyclopropy…

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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) 3.72 9.68 -11.04 1 2 0 29 315.413 5 ↓

Analogs

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Popular Name: methyl methyl

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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) 3.51 9.37 -11.02 1 4 0 55 327.355 6 ↓

Analogs

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Popular Name: 2-bromo-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-5-methoxy-benzamide 2-bromo-N-[[1-(4-fluorophenyl)cy…

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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) 4.13 8.61 -9.3 1 3 0 38 378.241 5 ↓

Analogs

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-2-iodo-benzamide N-[[1-(4-fluorophenyl)cyclopropy…

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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) 4.37 9.76 -9.47 1 2 0 29 395.215 4 ↓

Analogs

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Popular Name: 4-(diethylsulfamoyl)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]benzamide 4-(diethylsulfamoyl)-N-[[1-(4-fl…

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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) 3.40 8.4 -14.62 1 5 0 66 404.507 8 ↓

Analogs

11899738
11899738

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Popular Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3,5-bis(trifluoromethyl)benzamide N-[[1-(4-fluorophenyl)cyclopropy…

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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 10.74 -8.1 1 2 0 29 405.313 6 ↓

Analogs

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Popular Name: 4,5-difluoro-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide 4,5-difluoro-2-nitro-N-[(1-pheny…

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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) 3.32 10.2 -10.85 1 5 0 75 332.306 5 ↓

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