2D

Reference: indigo

Indicators

Lipinski
5/5

MwT [g/mol]

≤

500

88.11

logP

≤

5.0

0.03

HBD

≤

5

0

HBA

≤

5

2

Rot. Bonds

≤

5

0

Ghose
1/4

160

≤

MwT [g/mol]

≤

480

88.11

-0.4

≤

logP

≤

5.6

0.03

20

≤

Atoms

≤

70

14

40

≤

Mol. Refractivity

≤

130

21.64

Veber
2/2

TPSA

≤

140

18.46

Rot. Bonds

≤

10

0

Reos
5/7

200

≤

MwT [g/mol]

≤

500

88.11

-5.0

≤

logP

≤

5.0

0.03

0

≤

HBD

≤

5

0

0

≤

HBA

≤

10

2

0

≤

Rot. Bonds

≤

8

0

-2

≤

Formal Charge

≤

2

0

15

≤

Heavy Atoms

≤

50

6

Rule of 3
5/5

MwT [g/mol]

≤

300

88.11

logP

≤

3.0

0.03

HBD

≤

3

0

HBA

≤

3

2

Rot. Bonds

≤

3

0

Drug-Like
6/6

MwT [g/mol]

<

500

88.11

logP

<

5.0

0.03

HBD

≤

5

0

HBA

≤

10

2

Rot. Bonds

<

5

0

Rings

>

0

1
Reference: rdkit

Drug-Like Properties in ChEMBL

ChEMBL is a database of over 2.1 million bioactive molecules with drug-like properties.
Select a property and compare it to your compound!

References

About Status 100% Renewable Energy