Identifier: MM296377
2D Structure
3D Structure
Source:
General | |
Identifier | MM296377 |
SMILES |
C#CC=C(C)C(=C)CCC
|
InChIKey |
INSSUQMPTGOURE-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
2.92
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: 0.8173
Similarity to MM175559
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174845
Similarity: 0.7212
Similarity to MM174845
Tanimoto metric | 0.7212 |
---|---|
Cosine metric | 0.8492 |
Dice metric | 0.838 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296615
Similarity: 0.7177
Similarity to MM296615
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8357 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+568 more