Identifier: MM136072
2D Structure
3D Structure
Source:
General | |
Identifier | MM136072 |
SMILES |
C=C(C)OC(C)=CCC
|
InChIKey |
KCKAHRPFKVDXGC-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM266286
Similarity: 0.9277
Similarity to MM266286
Tanimoto metric | 0.9277 |
---|---|
Cosine metric | 0.9632 |
Dice metric | 0.9625 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283880
Similarity: 0.7831
Similarity to MM283880
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8791 |
Dice metric | 0.8784 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265919
Similarity: 0.77
Similarity to MM265919
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8701 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+682 more