Identifier: MM135854
2D Structure
3D Structure
Source:
General | |
Identifier | MM135854 |
SMILES |
C=C(C)CC(=O)C=CC
|
InChIKey |
HRTZXWGIVVYRMW-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237618
Similarity: 0.8632
Similarity to MM237618
Tanimoto metric | 0.8632 |
---|---|
Cosine metric | 0.9291 |
Dice metric | 0.9266 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223398
Similarity: 0.8454
Similarity to MM223398
Tanimoto metric | 0.8454 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9162 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265266
Similarity: 0.82
Similarity to MM265266
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9011 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more