Identifier: MM358577
2D Structure
3D Structure
Source:
General | |
Identifier | MM358577 |
SMILES |
C#CCCC(F)C#CC#N
|
InChIKey |
CZMXMHFWXJTWDR-UHFFFAOYSA-N
|
MW [Da] |
135.14
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158341
Similarity: 0.881
Similarity to MM158341
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9386 |
Dice metric | 0.9367 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370646
Similarity: 0.7778
Similarity to MM370646
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8761 |
Dice metric | 0.875 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157531
Similarity: 0.7738
Similarity to MM157531
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more