UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 3-cyclohexyl-1-(3-oxo-4H-1,4-benzoxazin-6-yl)urea 3-cyclohexyl-1-(3-oxo-4H-1,4-ben…

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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) 2.38 -4.57 -13.07 3 6 0 79 289.335 2 ↓

Analogs

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Popular Name: 3-cyclohexyl-1-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)urea 3-cyclohexyl-1-(4-methyl-3-oxo-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) 2.62 -2.93 -11.97 2 6 0 71 303.362 2 ↓

Analogs

12234402
12234402

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Popular Name: 3-cyclohexyl-1-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2S)-2,4-dimethy…

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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 -2.75 -11.81 2 6 0 71 317.389 2 ↓

Analogs

12234398
12234398

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Popular Name: 3-cyclohexyl-1-[(2R)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2R)-2,4-dimethy…

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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 -2.77 -12.67 2 6 0 71 317.389 2 ↓

Analogs

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Popular Name: 3-cyclohexyl-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)urea 3-cyclohexyl-1-(4-ethyl-3-oxo-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) 3.00 -2.7 -11.91 2 6 0 71 317.389 3 ↓

Analogs

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Popular Name: 3-cyclohexyl-1-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)urea 3-cyclohexyl-1-(3-oxo-4-propyl-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) 3.50 -2.63 -11.78 2 6 0 71 331.416 4 ↓

Analogs

12234429
12234429

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Popular Name: 3-cyclohexyl-1-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2S)-2-methyl-3-…

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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) 2.74 3.39 -16.27 3 6 0 79 303.362 2 ↓

Analogs

12234426
12234426

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Popular Name: 3-cyclohexyl-1-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2R)-2-methyl-3-…

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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) 2.74 3.53 -15.95 3 6 0 79 303.362 2 ↓

Analogs

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Popular Name: 1-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-3-cyclohexyl-urea 1-(4-allyl-3-oxo-1,4-benzoxazin-…

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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 -2.25 -11.41 2 6 0 71 329.4 4 ↓

Analogs

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Popular Name: 3-cyclohexyl-1-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[4-(2-methylprop-…

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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 -1.96 -11.68 2 6 0 71 343.427 4 ↓

Analogs

12234569
12234569

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Popular Name: 1-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-3-cyclohexyl-urea 1-(4-butyl-3-oxo-1,4-benzoxazin-…

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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) 4.06 -2.51 -11.81 2 6 0 71 345.443 5 ↓

Analogs

12234564
12234564

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Popular Name: 3-cyclohexyl-1-(3-oxo-4-pentyl-1,4-benzoxazin-6-yl)urea 3-cyclohexyl-1-(3-oxo-4-pentyl-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) 4.56 -2.39 -11.68 2 6 0 71 359.47 6 ↓

Analogs

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Popular Name: 3-cyclohexyl-1-(4-isobutyl-3-oxo-1,4-benzoxazin-6-yl)urea 3-cyclohexyl-1-(4-isobutyl-3-oxo…

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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) 3.74 -2.41 -11.82 2 6 0 71 345.443 4 ↓

Analogs

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Popular Name: 3-cyclohexyl-1-(4-isopropyl-3-oxo-1,4-benzoxazin-6-yl)urea 3-cyclohexyl-1-(4-isopropyl-3-ox…

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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 -2.47 -11.33 2 6 0 71 331.416 3 ↓

Analogs

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Popular Name: 3-cyclohexyl-1-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[4-(2-dimethylami…

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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) 2.65 -2.18 -47.7 3 7 1 75 361.466 5 ↓

Analogs

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Popular Name: 3-cyclohexyl-1-[4-(3-dimethylaminopropyl)-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[4-(3-dimethylami…

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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) 2.92 -2.06 -47.22 3 7 1 75 375.493 6 ↓

Analogs

12234609
12234609
12234631
12234631
12234636
12234636

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Popular Name: 3-cyclohexyl-1-[(2R)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2R)-4-ethyl-2-m…

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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) 3.36 -2.53 -11.25 2 6 0 71 331.416 3 ↓

Analogs

12234631
12234631
12234636
12234636
12234604
12234604

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Popular Name: 3-cyclohexyl-1-[(2S)-4-ethyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2S)-4-ethyl-2-m…

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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) 3.36 -2.55 -11.34 2 6 0 71 331.416 3 ↓

Analogs

12234636
12234636
12234604
12234604
12234609
12234609

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Popular Name: 3-cyclohexyl-1-[(2R)-2-methyl-3-oxo-4-propyl-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2R)-2-methyl-3-…

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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) 3.86 -2.4 -11.31 2 6 0 71 345.443 4 ↓

Analogs

12234604
12234604
12234609
12234609
12234631
12234631

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Popular Name: 3-cyclohexyl-1-[(2S)-2-methyl-3-oxo-4-propyl-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2S)-2-methyl-3-…

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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) 3.86 -2.43 -11.39 2 6 0 71 345.443 4 ↓

Analogs

12234747
12234747

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Popular Name: 1-[(2S)-4-allyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3-cyclohexyl-urea 1-[(2S)-4-allyl-2-methyl-3-oxo-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) 3.63 -2.15 -11.55 2 6 0 71 343.427 4 ↓

Analogs

12234741
12234741

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Popular Name: 1-[(2R)-4-allyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3-cyclohexyl-urea 1-[(2R)-4-allyl-2-methyl-3-oxo-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) 3.63 -2.02 -10.93 2 6 0 71 343.427 4 ↓

Analogs

12234753
12234753

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Popular Name: 3-cyclohexyl-1-[(2S)-2-methyl-4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2S)-2-methyl-4-…

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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 -1.81 -11.16 2 6 0 71 357.454 4 ↓

Analogs

12234750
12234750

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Popular Name: 3-cyclohexyl-1-[(2R)-2-methyl-4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2R)-2-methyl-4-…

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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 -1.76 -11.06 2 6 0 71 357.454 4 ↓

Analogs

12234757
12234757

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Popular Name: 1-[(2R)-4-butyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3-cyclohexyl-urea 1-[(2R)-4-butyl-2-methyl-3-oxo-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) 4.42 -2.28 -11.28 2 6 0 71 359.47 5 ↓

Analogs

12234755
12234755

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Popular Name: 1-[(2S)-4-butyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3-cyclohexyl-urea 1-[(2S)-4-butyl-2-methyl-3-oxo-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) 4.42 -2.33 -11.62 2 6 0 71 359.47 5 ↓

Analogs

12234785
12234785

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Popular Name: 3-cyclohexyl-1-[(2S)-4-(2-dimethylaminoethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2S)-4-(2-dimeth…

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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) 3.01 -1.97 -47.56 3 7 1 75 375.493 5 ↓

Analogs

12234783
12234783

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Popular Name: 3-cyclohexyl-1-[(2R)-4-(2-dimethylaminoethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2R)-4-(2-dimeth…

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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) 3.01 -1.95 -47.34 3 7 1 75 375.493 5 ↓

Analogs

12234797
12234797

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Popular Name: 3-cyclohexyl-1-[(2S)-4-(3-dimethylaminopropyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2S)-4-(3-dimeth…

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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) 3.28 -1.86 -47.04 3 7 1 75 389.52 6 ↓

Analogs

12234794
12234794

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Popular Name: 3-cyclohexyl-1-[(2R)-4-(3-dimethylaminopropyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2R)-4-(3-dimeth…

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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) 3.28 -1.81 -46.89 3 7 1 75 389.52 6 ↓

Parameters Provided:

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