Identifier: MM334508
2D Structure
3D Structure
Source:
General | |
Identifier | MM334508 |
SMILES |
C#CC(=O)CC(C=C)=CC
|
InChIKey |
DGXYDEITMTYZPK-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142847
Similarity: 0.7398
Similarity to MM142847
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8505 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143214
Similarity: 0.7398
Similarity to MM143214
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8505 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150499
Similarity: 0.7317
Similarity to MM150499
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more