Identifier: MM359968
2D Structure
3D Structure
Source:
General | |
Identifier | MM359968 |
SMILES |
C#CC#CC(F)C#CC=O
|
InChIKey |
IHAQOSDNHGOGBT-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158734
Similarity: 0.8194
Similarity to MM158734
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37214
Similarity: 0.7361
Similarity to MM37214
Tanimoto metric | 0.7361 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.848 |
MW: | 110.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158738
Similarity: 0.7361
Similarity to MM158738
Tanimoto metric | 0.7361 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.848 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more