Identifier: MM295285
2D Structure
3D Structure
Source:
General | |
Identifier | MM295285 |
SMILES |
C#CCC(O)C(F)C#CC
|
InChIKey |
YUUHGIDUSBSXTL-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174571
Similarity: 0.8772
Similarity to MM174571
Tanimoto metric | 0.8772 |
---|---|
Cosine metric | 0.9366 |
Dice metric | 0.9346 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354278
Similarity: 0.85
Similarity to MM354278
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.9193 |
Dice metric | 0.9189 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357534
Similarity: 0.7937
Similarity to MM357534
Tanimoto metric | 0.7937 |
---|---|
Cosine metric | 0.885 |
Dice metric | 0.885 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more