Identifier: MM149869
2D Structure
3D Structure
Source:
General | |
Identifier | MM149869 |
SMILES |
C=C(C)CC(CC)CC
|
InChIKey |
KQNPYTNMPLGBQN-UHFFFAOYSA-N
|
MW [Da] |
126.24
Automatically obtained from RDkit software. |
LogP |
3.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104251
Similarity: 0.8846
Similarity to MM104251
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 112.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328350
Similarity: 0.8125
Similarity to MM328350
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328872
Similarity: 0.7647
Similarity to MM328872
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more