Identifier: MM260754
2D Structure
3D Structure
Source:
General | |
Identifier | MM260754 |
SMILES |
CC(F)=CC#CC(C)C#N
|
InChIKey |
CBWBUHGLURSZNF-UHFFFAOYSA-N
|
MW [Da] |
137.16
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155110
Similarity: 0.7978
Similarity to MM155110
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 123.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133426
Similarity: 0.7416
Similarity to MM133426
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170770
Similarity: 0.7416
Similarity to MM170770
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 123.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+509 more