Identifier: MM168713
2D Structure
3D Structure
Source:
General | |
Identifier | MM168713 |
SMILES |
C#CC=CCC(=C)CC
|
InChIKey |
QTQAUCYSXFJDML-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
MM280491
Similarity: 0.9118
Similarity to MM280491
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375113
Similarity: 0.8493
Similarity to MM375113
Tanimoto metric | 0.8493 |
---|---|
Cosine metric | 0.9216 |
Dice metric | 0.9185 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280552
Similarity: 0.8052
Similarity to MM280552
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8921 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+542 more