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Analogs

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Popular Name: 3-(2-aminoethyl)-N-(dicyclopropylmethyl)benzamide 3-(2-aminoethyl)-N-(dicyclopropy…

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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) 1.82 6.75 -47.69 4 3 1 57 259.373 6 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-4-(2-methoxyethylsulfamoyl)benzamide N-(dicyclopropylmethyl)-4-(2-met…

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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) 1.91 4.05 -13.32 2 6 0 85 352.456 9 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3-methoxy-4-methyl-benzamide N-(dicyclopropylmethyl)-3-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) 3.29 7.98 -8.23 1 3 0 38 259.349 5 ↓

Analogs

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Popular Name: 3-amino-N-(dicyclopropylmethyl)-4-nitro-benzamide 3-amino-N-(dicyclopropylmethyl)-…

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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) 2.23 6.25 -8.95 3 6 0 101 275.308 5 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3-(methylamino)-4-nitro-benzamide N-(dicyclopropylmethyl)-3-(methy…

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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) 2.60 7.68 -8.59 2 6 0 87 289.335 6 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3-hydrazino-4-nitro-benzamide N-(dicyclopropylmethyl)-3-hydraz…

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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) 1.99 6.44 -9.2 4 7 0 113 290.323 6 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3-fluoro-4-nitro-benzamide N-(dicyclopropylmethyl)-3-fluoro…

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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) 2.91 8.68 -8.49 1 5 0 75 278.283 5 ↓

Analogs

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Popular Name: 4-chloro-N-(dicyclopropylmethyl)-3-(methanesulfonamido)benzamide 4-chloro-N-(dicyclopropylmethyl)…

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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) 2.70 4.86 -51.12 1 5 -1 77 341.84 6 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-2-(isopropylamino)benzamide N-(dicyclopropylmethyl)-2-(isopr…

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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) 4.01 8.67 -5.55 2 3 0 41 272.392 6 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-4-(ethylamino)-3,5-difluoro-benzamide N-(dicyclopropylmethyl)-4-(ethyl…

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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) 3.27 7.23 -6.77 2 3 0 41 294.345 6 ↓

Analogs

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Popular Name: 4-amino-N-(dicyclopropylmethyl)-3,5-difluoro-benzamide 4-amino-N-(dicyclopropylmethyl)-…

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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) 2.52 6.02 -6.35 3 3 0 55 266.291 4 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3,5-difluoro-4-(methylamino)benzamide N-(dicyclopropylmethyl)-3,5-difl…

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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 6.42 -7.03 2 3 0 41 280.318 5 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3,5-difluoro-4-hydrazino-benzamide N-(dicyclopropylmethyl)-3,5-difl…

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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) 2.28 5.84 -7.13 4 4 0 67 281.306 5 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3,4,5-trifluoro-benzamide N-(dicyclopropylmethyl)-3,4,5-tr…

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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) 3.21 8.13 -6.32 1 2 0 29 269.266 4 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-4-methoxy-5-methylsulfanyl-2-nitro-benzamide N-(dicyclopropylmethyl)-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) 3.16 9.55 -12.68 1 6 0 84 336.413 7 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-2-(difluoromethoxy)-3-methoxy-benzamide N-(dicyclopropylmethyl)-2-(diflu…

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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) 3.78 8.34 -11.98 1 4 0 48 311.328 7 ↓

Analogs

42805838
42805838
42805843
42805843
42805999
42805999

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Popular Name: N-(dicyclopropylmethyl)-3-methylsulfonyl-5-nitro-benzamide N-(dicyclopropylmethyl)-3-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) 1.61 6.18 -14.34 1 7 0 109 338.385 6 ↓

Analogs

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Popular Name: 2-chloro-N-(dicyclopropylmethyl)-5-ethylsulfonyl-benzamide 2-chloro-N-(dicyclopropylmethyl)…

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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) 2.71 6.48 -13.8 1 4 0 63 341.86 6 ↓

Analogs

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Popular Name: 5-amino-2-chloro-N-(dicyclopropylmethyl)benzamide 5-amino-2-chloro-N-(dicyclopropy…

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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) 2.54 6.34 -8.69 3 3 0 55 264.756 4 ↓

Analogs

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Popular Name: 2-amino-4-chloro-N-(dicyclopropylmethyl)benzamide 2-amino-4-chloro-N-(dicyclopropy…

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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) 2.95 6.68 -4.85 3 3 0 55 264.756 4 ↓

Analogs

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Popular Name: 4-amino-2-chloro-N-(dicyclopropylmethyl)benzamide 4-amino-2-chloro-N-(dicyclopropy…

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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) 2.54 5.94 -10.1 3 3 0 55 264.756 4 ↓

Analogs

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Popular Name: 2-amino-5-chloro-N-(dicyclopropylmethyl)benzamide 2-amino-5-chloro-N-(dicyclopropy…

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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) 2.95 6.28 -5 3 3 0 55 264.756 4 ↓

Analogs

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Popular Name: 3-amino-N-(dicyclopropylmethyl)-4-methoxy-benzamide 3-amino-N-(dicyclopropylmethyl)-…

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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) 2.33 4.84 -9.21 3 4 0 64 260.337 5 ↓

Analogs

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Popular Name: 3-amino-N-(dicyclopropylmethyl)-2-methyl-benzamide 3-amino-N-(dicyclopropylmethyl)-…

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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 6.63 -6.58 3 3 0 55 244.338 4 ↓

Analogs

42372456
42372456

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Popular Name: 2-amino-N-(dicyclopropylmethyl)-3-methyl-benzamide 2-amino-N-(dicyclopropylmethyl)-…

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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 6.93 -5.47 3 3 0 55 244.338 4 ↓

Analogs

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Popular Name: 2-amino-N-(dicyclopropylmethyl)-4,5-dimethoxy-benzamide 2-amino-N-(dicyclopropylmethyl)-…

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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) 1.92 4.98 -8.64 3 5 0 74 290.363 6 ↓

Analogs

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Popular Name: 2-amino-N-(dicyclopropylmethyl)-6-methyl-benzamide 2-amino-N-(dicyclopropylmethyl)-…

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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 5.76 -7 3 3 0 55 244.338 4 ↓

Analogs

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Popular Name: 3-amino-N-(dicyclopropylmethyl)-4-fluoro-benzamide 3-amino-N-(dicyclopropylmethyl)-…

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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) 2.43 5.92 -7.01 3 3 0 55 248.301 4 ↓

Analogs

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Popular Name: 5-amino-N-(dicyclopropylmethyl)-2-fluoro-benzamide 5-amino-N-(dicyclopropylmethyl)-…

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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) 2.03 5.9 -11.31 3 3 0 55 248.301 4 ↓

Analogs

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Popular Name: 3-amino-N-(dicyclopropylmethyl)-5-fluoro-4-methyl-benzamide 3-amino-N-(dicyclopropylmethyl)-…

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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) 2.81 6.63 -6.24 3 3 0 55 262.328 4 ↓

Analogs

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Popular Name: 2-amino-N-(dicyclopropylmethyl)-5-methoxy-benzamide 2-amino-N-(dicyclopropylmethyl)-…

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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) 2.33 5.46 -5.66 3 4 0 64 260.337 5 ↓

Analogs

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Popular Name: 3-amino-4-bromo-N-(dicyclopropylmethyl)benzamide 3-amino-4-bromo-N-(dicyclopropyl…

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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) 3.08 6.12 -7.31 3 3 0 55 309.207 4 ↓

Analogs

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Popular Name: 5-amino-N-(dicyclopropylmethyl)-2-methoxy-benzamide 5-amino-N-(dicyclopropylmethyl)-…

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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) 2.47 6.25 -10.4 3 4 0 64 260.337 5 ↓

Analogs

42372456
42372456

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Popular Name: 2,4-diamino-N-(dicyclopropylmethyl)benzamide 2,4-diamino-N-(dicyclopropylmeth…

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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) 1.35 3.63 -7.36 5 4 0 81 245.326 4 ↓

Analogs

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Popular Name: 3,5-diamino-N-(dicyclopropylmethyl)benzamide 3,5-diamino-N-(dicyclopropylmeth…

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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) 0.94 3.28 -9.23 5 4 0 81 245.326 4 ↓

Analogs

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Popular Name: 3-amino-4,5-dichloro-N-(dicyclopropylmethyl)benzamide 3-amino-4,5-dichloro-N-(dicyclop…

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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) 3.55 6.46 -6.02 3 3 0 55 299.201 4 ↓

Analogs

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Popular Name: 3-amino-N-(dicyclopropylmethyl)-4-(dimethylamino)benzamide 3-amino-N-(dicyclopropylmethyl)-…

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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) 2.37 7.14 -6.78 3 4 0 58 273.38 5 ↓

Analogs

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Popular Name: 5-amino-N-(dicyclopropylmethyl)-2-(dimethylamino)benzamide 5-amino-N-(dicyclopropylmethyl)-…

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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) 1.96 7.45 -6.86 3 4 0 58 273.38 5 ↓

Analogs

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Popular Name: 3-amino-N-(dicyclopropylmethyl)-4-ethoxy-benzamide 3-amino-N-(dicyclopropylmethyl)-…

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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) 2.70 5.77 -8.93 3 4 0 64 274.364 6 ↓

Analogs

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Popular Name: 5-amino-N-(dicyclopropylmethyl)-2,4-difluoro-benzamide 5-amino-N-(dicyclopropylmethyl)-…

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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) 2.52 5.58 -10.8 3 3 0 55 266.291 4 ↓

Analogs

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Popular Name: 5-amino-N-(dicyclopropylmethyl)-2-methyl-benzamide 5-amino-N-(dicyclopropylmethyl)-…

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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) 2.31 6.51 -6.63 3 3 0 55 244.338 4 ↓

Analogs

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Popular Name: 3-(aminomethyl)-N-(dicyclopropylmethyl)benzamide 3-(aminomethyl)-N-(dicyclopropyl…

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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) 2.02 5.57 -47.63 4 3 1 57 245.346 5 ↓
Hi High (pH 8-9.5) 2.02 5.16 -8.19 3 3 0 55 244.338 5 ↓

Analogs

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Popular Name: 4-carbamothioyl-N-(dicyclopropylmethyl)benzamide 4-carbamothioyl-N-(dicyclopropyl…

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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) 2.66 7.18 -17.32 3 3 0 55 274.389 5 ↓

Analogs

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Popular Name: 3-carbamothioyl-N-(dicyclopropylmethyl)benzamide 3-carbamothioyl-N-(dicyclopropyl…

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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) 2.63 7.17 -21.65 3 3 0 55 274.389 5 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3-hydroxy-4-methyl-benzamide N-(dicyclopropylmethyl)-3-hydrox…

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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) 3.22 5.84 -9.37 2 3 0 49 245.322 4 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-4-[(E)-N'-hydroxycarbamimidoyl]benzamide N-(dicyclopropylmethyl)-4-[(E)-N…

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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) 1.17 4.63 -12.02 4 5 0 88 273.336 5 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-3-[(E)-N'-hydroxycarbamimidoyl]benzamide N-(dicyclopropylmethyl)-3-[(E)-N…

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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) 1.15 4.21 -15.48 4 5 0 88 273.336 5 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-2-sulfamoyl-benzamide N-(dicyclopropylmethyl)-2-sulfam…

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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) 1.50 4.03 -14.84 3 5 0 89 294.376 5 ↓

Analogs

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Popular Name: N-(dicyclopropylmethyl)-5-fluoro-2-sulfamoyl-benzamide N-(dicyclopropylmethyl)-5-fluoro…

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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) 1.64 4.1 -11.86 3 5 0 89 312.366 5 ↓

Analogs

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Popular Name: 3-(dicyclopropylmethylcarbamoyl)benzoic 3-(dicyclopropylmethylcarbamoyl)…

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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) 2.75 8.11 -58.89 1 4 -1 69 258.297 5 ↓

Parameters Provided:

ring.id = 108897
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 = 108897 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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