Identifier: MM132538
2D Structure
3D Structure
Source:
General | |
Identifier | MM132538 |
SMILES |
CC#CC(C)(F)C#CC
|
InChIKey |
PMHYGKLUXDLYEP-UHFFFAOYSA-N
|
MW [Da] |
124.16
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103236
Similarity: 0.9016
Similarity to MM103236
Tanimoto metric | 0.9016 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9483 |
MW: | 110.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139808
Similarity: 0.8209
Similarity to MM139808
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.9016 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234475
Similarity: 0.7821
Similarity to MM234475
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8777 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+709 more