Identifier: MM373434
2D Structure
3D Structure
Source:
General | |
Identifier | MM373434 |
SMILES |
C=C(CC)OC=CCCC
|
InChIKey |
KGZGIDQUXXKAHA-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
3.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168576
Similarity: 0.8767
Similarity to MM168576
Tanimoto metric | 0.8767 |
---|---|
Cosine metric | 0.9363 |
Dice metric | 0.9343 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153685
Similarity: 0.8219
Similarity to MM153685
Tanimoto metric | 0.8219 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9023 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373776
Similarity: 0.8148
Similarity to MM373776
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.898 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+756 more