Identifier: MM295325
2D Structure
3D Structure
Source:
General | |
Identifier | MM295325 |
SMILES |
CC=CCC=C(F)C(C)=O
|
InChIKey |
YPMFIZMOTJBXBU-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163914
Similarity: 0.9
Similarity to MM163914
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295327
Similarity: 0.8519
Similarity to MM295327
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.92 |
Dice metric | 0.92 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108874
Similarity: 0.73
Similarity to MM108874
Tanimoto metric | 0.73 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more