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Table 5 Drug-likeness of newly designed EGFR inhibitors

From: Computer-aided design of some quinazoline analogues as epidermal growth factor receptor inhibitors

Entry

MW

WLOGP

No. of H-bond donors

No. of H-bond acceptors

RO5 violations

Synthetic accessibility

SDD1

673.08

8.03

2

10

2

4.25

SDD2

670.11

4.06

3

9

1

4.36

SDD3

688.1

4.1

3

10

1

4.36

SDD4

706.09

8.66

3

10

2

4.37

SDD5

739

8.85

3

9

2

4.33

SDD6

722.54

8.76

3

10

2

4.34

Gefitinib

446.9

4.32

1

7

0

3.26

  1. MW molecular weight, TPSA total polar surface area, H-bond hydrogen bond, RO5 rule of five