Identifier: MM306818
2D Structure
3D Structure
Source:
General | |
Identifier | MM306818 |
SMILES |
C=C(CC)C(C)(CC)CC
|
InChIKey |
XURKAQVPZRINIO-UHFFFAOYSA-N
|
MW [Da] |
140.27
Automatically obtained from RDkit software. |
LogP |
3.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137757
Similarity: 0.8816
Similarity to MM137757
Tanimoto metric | 0.8816 |
---|---|
Cosine metric | 0.9389 |
Dice metric | 0.9371 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313636
Similarity: 0.7632
Similarity to MM313636
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139967
Similarity: 0.7632
Similarity to MM139967
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+353 more