Identifier: MM273453
2D Structure
3D Structure
Source:
General | |
Identifier | MM273453 |
SMILES |
C#CC=C(CC)CC(C)F
|
InChIKey |
ZLTHYQOOQXKTRA-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
2.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136016
Similarity: 0.8208
Similarity to MM136016
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150226
Similarity: 0.7642
Similarity to MM150226
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8742 |
Dice metric | 0.8663 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265539
Similarity: 0.7339
Similarity to MM265539
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8465 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+485 more