Identifier: MM372070
2D Structure
3D Structure
Source:
General | |
Identifier | MM372070 |
SMILES |
C#CC(F)=CC#CC#CC
|
InChIKey |
ARWMURYYDMJWRY-UHFFFAOYSA-N
|
MW [Da] |
132.14
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171717
Similarity: 0.8919
Similarity to MM171717
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292567
Similarity: 0.85
Similarity to MM292567
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9189 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155128
Similarity: 0.8243
Similarity to MM155128
Tanimoto metric | 0.8243 |
---|---|
Cosine metric | 0.9079 |
Dice metric | 0.9037 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+239 more