Identifier: MM296615
2D Structure
3D Structure
Source:
General | |
Identifier | MM296615 |
SMILES |
C#CC=C(C)C(=C)CC=C
|
InChIKey |
JYOBHTVTCHZOPG-UHFFFAOYSA-N
|
MW [Da] |
132.21
Automatically obtained from RDkit software. |
LogP |
2.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175559
Similarity: 0.7798
Similarity to MM175559
Tanimoto metric | 0.7798 |
---|---|
Cosine metric | 0.8831 |
Dice metric | 0.8763 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174893
Similarity: 0.7339
Similarity to MM174893
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8466 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296377
Similarity: 0.7177
Similarity to MM296377
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8357 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more