Identifier: MM175324
2D Structure
3D Structure
Source:
General | |
Identifier | MM175324 |
SMILES |
C=CC=C(C)C(C)C=O
|
InChIKey |
SZHGTOVBUGRYKF-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM421103
Similarity: 0.8737
Similarity to MM421103
Tanimoto metric | 0.8737 |
---|---|
Cosine metric | 0.9347 |
Dice metric | 0.9326 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361162
Similarity: 0.8737
Similarity to MM361162
Tanimoto metric | 0.8737 |
---|---|
Cosine metric | 0.9347 |
Dice metric | 0.9326 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361164
Similarity: 0.8137
Similarity to MM361164
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+722 more