Identifier: MM155128
2D Structure
3D Structure
Source:
General | |
Identifier | MM155128 |
SMILES |
CC#CC#CC=C(C)F
|
InChIKey |
ZEHRNJXVHKIYNQ-UHFFFAOYSA-N
|
MW [Da] |
122.14
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM290681
Similarity: 0.9683
Similarity to MM290681
Tanimoto metric | 0.9683 |
---|---|
Cosine metric | 0.984 |
Dice metric | 0.9839 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290688
Similarity: 0.9104
Similarity to MM290688
Tanimoto metric | 0.9104 |
---|---|
Cosine metric | 0.9542 |
Dice metric | 0.9531 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106673
Similarity: 0.8689
Similarity to MM106673
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 108.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+723 more