Identifier: MM240103
2D Structure
3D Structure
Source:
General | |
Identifier | MM240103 |
SMILES |
CC=CCCC(C)(F)C=O
|
InChIKey |
LEVSQSPMXJYOMQ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138409
Similarity: 0.8447
Similarity to MM138409
Tanimoto metric | 0.8447 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9158 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240105
Similarity: 0.7479
Similarity to MM240105
Tanimoto metric | 0.7479 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8558 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167256
Similarity: 0.699
Similarity to MM167256
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more