Identifier: MM224669
2D Structure
3D Structure
Source:
General | |
Identifier | MM224669 |
SMILES |
CNC(C)CCC(F)(F)F
|
InChIKey |
ABCRWKMDJYMFMV-UHFFFAOYSA-N
|
MW [Da] |
155.16
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144035
Similarity: 0.8481
Similarity to MM144035
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130360
Similarity: 0.7722
Similarity to MM130360
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 141.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339716
Similarity: 0.7053
Similarity to MM339716
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8274 |
Dice metric | 0.8272 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+652 more