UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

9668080
9668080

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Popular Name: N-[2-chloro-5-(5-isopropylbenzooxazol-2-yl)-phenyl]-4-methyl-benzamide N-[2-chloro-5-(5-isopropylbenzoo…

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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) 7.08 -0.19 -12.18 1 4 0 55 404.897 4 ↓

Analogs

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Popular Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-chloro-benzamide N-[3-(1,3-benzoxazol-2-yl)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) 5.19 7.78 -19.14 1 4 0 55 348.789 3 ↓

Analogs

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Popular Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide N-[3-(1,3-benzoxazol-2-yl)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) 4.94 6.78 -15.74 1 5 0 64 416.33 4 ↓

Analogs

12651142
12651142

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Popular Name: 2-chloro-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide 2-chloro-N-[5-(5-isopropyl-1,3-b…

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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) 6.64 9.14 -16.57 1 5 0 64 420.896 5 ↓

Analogs

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Popular Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-chlorobenzamide N-[5-(1,3-benzoxazol-2-yl)-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) 5.18 7.22 -18.56 1 5 0 64 378.815 4 ↓

Analogs

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Popular Name: 3,5-dichloro-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-methoxy-benzamide 3,5-dichloro-N-[5-(5,6-dimethyl-…

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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) 6.59 8.44 -15.53 1 6 0 74 471.34 5 ↓

Analogs

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Popular Name: 3,5-dichloro-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-methoxy-benzamide 3,5-dichloro-N-[5-(5,6-dimethyl-…

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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) 7.14 9.47 -15.74 1 6 0 74 471.34 5 ↓

Analogs

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Popular Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide N-[2-chloro-5-(5-chloro-1,3-benz…

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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) 6.33 8.53 -11.3 1 4 0 55 473.184 3 ↓

Analogs

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Popular Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide N-[4-chloro-3-(5-chloro-1,3-benz…

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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) 6.33 8.43 -15.52 1 4 0 55 473.184 3 ↓

Analogs

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Popular Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide N-[3-(5,7-dichloro-1,3-benzoxazo…

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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) 6.31 8.42 -13.41 1 4 0 55 473.184 3 ↓

Analogs

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Popular Name: 2,3,4,5,6-pentafluoro-N-[2-methyl-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide 2,3,4,5,6-pentafluoro-N-[2-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) 7.28 10.88 -14.83 1 4 0 55 474.429 5 ↓

Analogs

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Popular Name: 2,3,4,5,6-pentafluoro-N-[2-methyl-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide 2,3,4,5,6-pentafluoro-N-[2-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) 7.28 10.88 -14.82 1 4 0 55 474.429 5 ↓

Analogs

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Popular Name: 2,3,4,5,6-pentafluoro-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide 2,3,4,5,6-pentafluoro-N-[5-(5-is…

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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) 6.54 8.77 -13.4 1 5 0 64 476.401 5 ↓

Analogs

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Popular Name: N-[2-chloro-5-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide N-[2-chloro-5-(5-isopropyl-1,3-b…

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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) 7.16 9.95 -10.7 1 4 0 55 480.82 4 ↓

Analogs

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Popular Name: N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide N-[4-chloro-3-(5-isopropyl-1,3-b…

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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) 7.16 10.5 -15.89 1 4 0 55 480.82 4 ↓

Analogs

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Popular Name: 5-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-methoxy-benzamide 5-bromo-N-[5-(5,6-dimethyl-1,3-b…

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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) 6.67 8.99 -18.51 1 6 0 74 481.346 5 ↓

Analogs

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Popular Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-methoxy-benzamide 3-bromo-N-[5-(5,6-dimethyl-1,3-b…

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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) 6.12 7.89 -19.76 1 6 0 74 481.346 5 ↓

Analogs

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Popular Name: 5-bromo-2-chloro-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide 5-bromo-2-chloro-N-[5-(5,6-dimet…

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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) 6.74 9.06 -16.03 1 5 0 64 485.765 4 ↓

Analogs

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Popular Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide N-[2-chloro-5-(5-sec-butyl-1,3-b…

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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) 7.51 10.6 -10.59 1 4 0 55 494.847 5 ↓

Analogs

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Popular Name: N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2,3,4,5,6-pentafluoro-benzamide N-[2-chloro-5-(5-sec-butyl-1,3-b…

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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) 7.51 10.6 -10.56 1 4 0 55 494.847 5 ↓

Analogs

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Popular Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-ethoxy-benzamide 3-bromo-N-[5-(5,6-dimethyl-1,3-b…

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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) 6.49 8.83 -16.23 1 6 0 74 495.373 6 ↓

Analogs

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Popular Name: 4-iodo-N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-iodo-N-[3-(5-sec-butyl-1,3-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) 7.43 10.95 -17.51 1 4 0 55 496.348 5 ↓

Analogs

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Popular Name: 4-iodo-N-[3-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-iodo-N-[3-(5-sec-butyl-1,3-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) 7.43 10.95 -17.54 1 4 0 55 496.348 5 ↓

Analogs

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Popular Name: N-[4-chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-iodobenzamide N-[4-chloro-3-(5,6-dimethyl-1,3-…

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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) 7.00 -1.05 -15.16 2 1 0 55 502.739 4 ↓

Analogs

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Popular Name: 3-bromo-4-ethoxy-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide 3-bromo-4-ethoxy-N-[5-(5-ethyl-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) 6.98 -0.91 -19.51 1 5 0 64 479.374 6 ↓

Analogs

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Popular Name: N-[4-chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methylbenzamide N-[4-chloro-3-(5,6-dimethyl-1,3-…

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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) 6.35 0.03 -16.53 1 4 0 55 390.87 3 ↓

Analogs

4866712
4866712
5175619
5175619
9190327
9190327
1165920
1165920
1180401
1180401

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Popular Name: 4-tert-butyl-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-tert-butyl-N-[2-methyl-5-(5-me…

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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) 7.05 11.13 -16.77 1 4 0 55 398.506 4 ↓

Analogs

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Popular Name: 2-chloro-N-[4-chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide 2-chloro-N-[4-chloro-3-(5,6-dime…

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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) 6.58 -0.34 -19.5 1 4 0 55 411.288 3 ↓

Analogs

20808376
20808376
1211160
1211160

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Popular Name: 4-ethyl-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-ethyl-N-[3-(5-methyl-1,3-benzo…

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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) 5.85 9.39 -17.24 1 4 0 55 356.425 4 ↓

Analogs

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Popular Name: 4-methyl-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-methyl-N-[3-(6-methyl-1,3-benz…

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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) 5.39 8.64 -18.73 1 4 0 55 342.398 3 ↓

Analogs

849052
849052

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Popular Name: 4-ethyl-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-ethyl-N-[3-(6-methyl-1,3-benzo…

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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) 5.85 9.4 -18.43 1 4 0 55 356.425 4 ↓

Analogs

1119888
1119888

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Popular Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-methyl-benzamide N-[5-(1,3-benzoxazol-2-yl)-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) 4.95 7.39 -16.51 1 5 0 64 358.397 4 ↓

Analogs

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Popular Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-fluoro-benzamide N-[5-(1,3-benzoxazol-2-yl)-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) 4.66 6.79 -14.67 1 5 0 64 362.36 4 ↓

Analogs

3770799
3770799

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Popular Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-ethyl-benzamide N-[3-(1,3-benzoxazol-2-yl)-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) 5.81 9.66 -12.47 1 4 0 55 356.425 4 ↓

Analogs

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Popular Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-fluoro-benzamide N-[3-(1,3-benzoxazol-2-yl)-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) 5.03 8.28 -11.67 1 4 0 55 346.361 3 ↓

Analogs

1518005
1518005
191823
191823

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Popular Name: 4-methyl-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-methyl-N-[2-methyl-5-(5-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) 5.79 9.49 -17.26 1 4 0 55 356.425 3 ↓

Analogs

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Popular Name: 4-fluoro-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-fluoro-N-[2-methyl-5-(5-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) 5.50 8.88 -16.69 1 4 0 55 360.388 3 ↓

Analogs

1226955
1226955

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Popular Name: N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide N-[2-methyl-5-(6-methyl-1,3-benz…

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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) 5.34 8.82 -18.64 1 4 0 55 342.398 3 ↓

Analogs

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Popular Name: 3-fluoro-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 3-fluoro-N-[2-methyl-5-(6-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) 5.48 8.94 -16.37 1 4 0 55 360.388 3 ↓

Analogs

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Popular Name: 2,4-dichloro-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide 2,4-dichloro-N-[3-(5,6-dimethyl-…

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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) 6.98 -0.79 -13.36 1 4 0 55 425.315 3 ↓

Analogs

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Popular Name: 5-chloro-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-benzamide 5-chloro-N-[2-chloro-5-(5-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) 6.78 -0.46 -14.33 1 5 0 64 427.287 4 ↓

Analogs

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Popular Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-propoxy-benzamide N-[5-(1,3-benzoxazol-2-yl)-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) 5.85 -0.66 -18.03 1 5 0 64 386.451 6 ↓

Analogs

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Popular Name: 3-bromo-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 3-bromo-N-[2-chloro-5-(5-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) 6.35 -1.75 -11.44 1 4 0 55 441.712 3 ↓

Analogs

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Popular Name: 5-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methoxy-benzamide 5-bromo-N-[5-(5,7-dimethyl-1,3-b…

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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) 7.06 -0.2 -19.59 1 5 0 64 465.347 4 ↓

Analogs

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Popular Name: N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-4-nitro-benzamide N-[4-chloro-3-(5-isopropyl-1,3-b…

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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) 6.59 0.55 -19.28 1 7 0 100 435.867 5 ↓

Analogs

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Popular Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-chloro-5-iodo-benzamide N-[3-(1,3-benzoxazol-2-yl)-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) 6.58 -1.7 -11.08 1 4 0 55 488.712 3 ↓

Analogs

8087661
8087661
17081530
17081530

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Popular Name: N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,4-dimethyl-benzamide N-[5-(5-isopropyl-1,3-benzoxazol…

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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) 7.23 0.65 -16.75 1 4 0 55 398.506 4 ↓

Analogs

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Popular Name: N-(5-benzooxazol-2-yl-2-methyl-phenyl)-2,4-dichloro-benzamide N-(5-benzooxazol-2-yl-2-methyl-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) 6.20 -1.06 -17.87 1 4 0 55 397.261 3 ↓

Analogs

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Popular Name: 4-fluoro-N-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide 4-fluoro-N-[4-hydroxy-3-(5-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) 4.84 5.71 -18.57 2 5 0 75 362.36 3 ↓

Analogs

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Popular Name: N-[3-(1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]-2-methoxybenzamide N-[3-(1,3-benzoxazol-2-yl)-4-hyd…

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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) 5.18 6.18 -22.22 2 6 0 85 374.396 4 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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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 = 3451 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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