Skip to main content

Table 5 Molecular and physicochemical descriptors of curcumin, trans-resveratrol, quercetin and (1 s,4 s)-eucalyptol

From: Interactions of selected cardiovascular active natural compounds with CXCR4 and CXCR7 receptors: a molecular docking, molecular dynamics, and pharmacokinetic/toxicity prediction study

 

Curcumin

Trans-resveratrol

Quercetin

(1 s,4 s)-Eucalyptol

Formula

C21H20O6

C14H12O3

C15H10O7

C10H18O

Molecular weight (MW)

368.38 g/mol

228.24 g/mol

302.24 g/mol

154.25 g/mol

Number of heavy atoms

27

17

22

11

Number of aromatic heavy atoms

12

12

16

0

Carbon bond saturation (Fraction Csp3)

0.14

0.00

0.00

1.00

Number of rotatable bonds

8

2

1

0

Number of H-bond acceptors

6

3

7

1

Number of H-bond donors

2

3

5

0

Molar Refractivity (MR)

102.80

67.88

78.04

47.12

Topological polar surface area (TPSA)

93.06 Å2

60.69 Å2

131.36 Å2

9.23 Å2