Identifier: MM141512
2D Structure
3D Structure
Source:
General | |
Identifier | MM141512 |
SMILES |
CCC(O)CC(C)CF
|
InChIKey |
IAUYVFLYFOHJCW-UHFFFAOYSA-N
|
MW [Da] |
134.19
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261173
Similarity: 0.9
Similarity to MM261173
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325694
Similarity: 0.878
Similarity to MM325694
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244626
Similarity: 0.8571
Similarity to MM244626
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+659 more