Identifier: MM158262
2D Structure
3D Structure
Source:
General | |
Identifier | MM158262 |
SMILES |
C=C(C#CC)C=CCC
|
InChIKey |
NWFXNTZCVJQQFI-UHFFFAOYSA-N
|
MW [Da] |
120.2
Automatically obtained from RDkit software. |
LogP |
2.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282560
Similarity: 0.9211
Similarity to MM282560
Tanimoto metric | 0.9211 |
---|---|
Cosine metric | 0.9597 |
Dice metric | 0.9589 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359713
Similarity: 0.8974
Similarity to MM359713
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282548
Similarity: 0.875
Similarity to MM282548
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+748 more