UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: ethyl 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) 3.93 7.97 -14.17 1 6 0 68 388.851 6 ↓

Analogs

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Popular Name: ethyl 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) 3.81 8.01 -18.31 1 7 0 77 384.432 7 ↓

Analogs

6248671
6248671

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Popular Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-methoxyethoxy)benzamide N-(5-chloro-2-morpholino-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) 3.83 8.3 -14.03 1 6 0 60 390.867 7 ↓

Analogs

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Popular Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-methoxyethoxy)benzamide N-(5-chloro-2-morpholino-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) 3.31 7.21 -13.35 1 6 0 60 390.867 7 ↓

Analogs

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Popular Name: 5-acetamido-N-(5-chloro-2-morpholino-phenyl)-2-fluoro-benzamide 5-acetamido-N-(5-chloro-2-morpho…

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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 6.75 -15.9 2 6 0 71 391.83 4 ↓

Analogs

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Popular Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzamide 3-bromo-N-(5-chloro-2-morpholino…

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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) 4.18 6.5 -12.32 1 5 0 51 425.71 4 ↓

Analogs

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Popular Name: 2-bromo-N-[2-morpholino-5-(trifluoromethyl)phenyl]-5-nitro-benzamide 2-bromo-N-[2-morpholino-5-(trifl…

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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) 4.30 8.18 -9.87 1 7 0 87 474.233 5 ↓

Analogs

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Popular Name: N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-3,4-diethoxy-benzamide N-[5-(diethylsulfamoyl)-2-morpho…

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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) 3.17 6.69 -18.48 1 9 0 97 505.637 11 ↓

Analogs

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Popular Name: 4-[[5-(diethylsulfamoyl)-2-morpholino-phenyl]carbamoyl]benzoic 4-[[5-(diethylsulfamoyl)-2-morph…

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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) 2.68 5.2 -56.49 1 9 -1 119 460.532 8 ↓

Analogs

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Popular Name: 4-(methylsulfamoyl)-N-(2-morpholinophenyl)benzamide 4-(methylsulfamoyl)-N-(2-morphol…

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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) 1.80 3.37 -13.39 2 7 0 88 375.45 5 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-2,4-dimethoxy-benzamide N-(5-bromo-2-morpholino-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) 4.10 7.62 -11.91 1 6 0 60 421.291 5 ↓

Analogs

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Popular Name: N-[2-(4-morpholinyl)phenyl]-3-propoxybenzamide N-[2-(4-morpholinyl)phenyl]-3-pr…

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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) 3.64 -2.04 -10.03 1 5 0 50 340.423 6 ↓

Analogs

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Popular Name: 3-methyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-nitro-benzamide 3-methyl-N-[2-morpholino-5-(trif…

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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) 3.91 1.35 -20.76 1 7 0 87 409.364 5 ↓

Analogs

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Popular Name: 3-cyano-N-[2-morpholino-5-(trifluoromethyl)phenyl]-benzamide 3-cyano-N-[2-morpholino-5-(trifl…

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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) 3.33 1.38 -13.78 1 5 0 65 375.35 4 ↓

Analogs

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Popular Name: 2,4-difluoro-N-[2-morpholino-5-(trifluoromethyl)phenyl]-benzamide 2,4-difluoro-N-[2-morpholino-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) 3.85 1.42 -11.67 1 4 0 41 386.32 4 ↓

Analogs

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Popular Name: 2,3-dimethyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]-benzamide 2,3-dimethyl-N-[2-morpholino-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) 4.40 0.43 -8.35 1 4 0 41 378.394 4 ↓

Analogs

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Popular Name: 3,4-dimethyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]-benzamide 3,4-dimethyl-N-[2-morpholino-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) 4.42 0.53 -9.44 1 4 0 41 378.394 4 ↓

Analogs

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Popular Name: 2-chloro-N-(5-methoxy-2-morpholino-phenyl)-4-methyl-benzamide 2-chloro-N-(5-methoxy-2-morpholi…

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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) 3.82 6.65 -12.55 1 5 0 51 360.841 4 ↓

Analogs

15107474
15107474

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Popular Name: 3,4,5-trimethoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide 3,4,5-trimethoxy-N-(5-methoxy-2-…

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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) 2.39 4.38 -12.71 1 8 0 79 402.447 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl 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) 3.70 8.12 -13.74 1 6 0 68 368.433 6 ↓

Analogs

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Popular Name: 2-methyl-N-(2-morpholinophenyl)-5-sulfamoyl-benzamide 2-methyl-N-(2-morpholinophenyl)-…

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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) 1.80 2.83 -13.05 3 7 0 102 375.45 4 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-3-nitro-benzamide N-(5-bromo-2-morpholino-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) 3.45 8.51 -14.94 1 7 0 87 406.236 4 ↓

Analogs

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Popular Name: 2-bromo-N-(5-bromo-2-morpholino-phenyl)benzamide 2-bromo-N-(5-bromo-2-morpholino-…

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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) 4.28 8.43 -9.44 1 4 0 42 440.135 3 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-4-chloro-benzamide N-(5-bromo-2-morpholino-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) 4.19 8.34 -7.55 1 4 0 42 395.684 3 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-3-(trifluoromethyl)benzamide N-(5-bromo-2-morpholino-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) 4.38 8.81 -10.5 1 4 0 42 429.236 4 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-2,3-dimethyl-benzamide N-(5-bromo-2-morpholino-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) 4.32 9.13 -7.45 1 4 0 42 389.293 3 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-5-chloro-2-methoxy-benzamide N-(5-bromo-2-morpholino-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) 4.72 8.77 -9.66 1 5 0 51 425.71 4 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-2,5-dimethoxy-benzamide N-(5-bromo-2-morpholino-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) 4.10 7.54 -11.17 1 6 0 60 421.291 5 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-2,4-dichloro-benzamide N-(5-bromo-2-morpholino-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) 4.80 8.82 -8.5 1 4 0 42 430.129 3 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-2-(trifluoromethyl)benzamide N-(5-bromo-2-morpholino-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) 4.36 8.85 -12.42 1 4 0 42 429.236 4 ↓

Analogs

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Popular Name: N-(5-bromo-2-morpholino-phenyl)-2-ethoxy-benzamide N-(5-bromo-2-morpholino-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) 4.45 9.16 -11.54 1 5 0 51 405.292 5 ↓

Analogs

55681912
55681912
55681916
55681916

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Popular Name: N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-2-methyl-5-nitro-benzamide N-[2-[(2S,6R)-2,6-dimethylmorpho…

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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) 3.79 10.11 -7.88 1 7 0 87 369.421 4 ↓

Analogs

55681912
55681912
55681916
55681916

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Popular Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-2-methyl-5-nitro-benzamide N-[2-[(2R,6R)-2,6-dimethylmorpho…

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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) 3.79 10.08 -7.86 1 7 0 87 369.421 4 ↓

Analogs

55681912
55681912
55681916
55681916

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Popular Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]phenyl]-2-methyl-5-nitro-benzamide N-[2-[(2S,6S)-2,6-dimethylmorpho…

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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) 3.79 10.08 -7.86 1 7 0 87 369.421 4 ↓

Analogs

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Popular Name: 4-[(R)-methylsulfinyl]-N-(2-morpholinophenyl)benzamide 4-[(R)-methylsulfinyl]-N-(2-morp…

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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) 1.57 5.79 -20.65 1 5 0 59 344.436 4 ↓

Analogs

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Popular Name: 4-[(S)-methylsulfinyl]-N-(2-morpholinophenyl)benzamide 4-[(S)-methylsulfinyl]-N-(2-morp…

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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) 1.57 5.79 -16.47 1 5 0 59 344.436 4 ↓

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Structural Results Found: (before additional filtering)

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