Identifier: MM293811
2D Structure
3D Structure
Source:
General | |
Identifier | MM293811 |
SMILES |
C=C(CCC)C(=C)CCC
|
InChIKey |
SALPZWUZFRNPQX-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173580
Similarity: 0.963
Similarity to MM173580
Tanimoto metric | 0.963 |
---|---|
Cosine metric | 0.9813 |
Dice metric | 0.9811 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351653
Similarity: 0.9
Similarity to MM351653
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302578
Similarity: 0.8525
Similarity to MM302578
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9204 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+510 more