Identifier: MM373783
2D Structure
3D Structure
Source:
General | |
Identifier | MM373783 |
SMILES |
C=CC(C)(O)C=C(C)CC
|
InChIKey |
JCKJQDJKKLGWHH-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388208
Similarity: 0.7379
Similarity to MM388208
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8492 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380872
Similarity: 0.7282
Similarity to MM380872
Tanimoto metric | 0.7282 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8427 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380249
Similarity: 0.7094
Similarity to MM380249
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.8304 |
Dice metric | 0.83 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+422 more