Identifier: MM114648
2D Structure
3D Structure
Source:
General | |
Identifier | MM114648 |
SMILES |
C=CC#CC(F)=CC
|
InChIKey |
CEOGZIWFDUWOFW-UHFFFAOYSA-N
|
MW [Da] |
110.13
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170934
Similarity: 0.9016
Similarity to MM170934
Tanimoto metric | 0.9016 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9483 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26812
Similarity: 0.8364
Similarity to MM26812
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9109 |
MW: | 98.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170935
Similarity: 0.8333
Similarity to MM170935
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+554 more