Identifier: MM453195
2D Structure
3D Structure
Source:
General | |
Identifier | MM453195 |
SMILES |
C#CC=CCC=CCC=C
|
InChIKey |
AINGJIIHBRHQGZ-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
MM214522
Similarity: 0.9524
Similarity to MM214522
Tanimoto metric | 0.9524 |
---|---|
Cosine metric | 0.9759 |
Dice metric | 0.9756 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126356
Similarity: 0.8095
Similarity to MM126356
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 106.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214573
Similarity: 0.8095
Similarity to MM214573
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+663 more