Identifier: MM304770
2D Structure
3D Structure
Source:
General | |
Identifier | MM304770 |
SMILES |
C#CC=C(C=CC)CC#C
|
InChIKey |
IJZMEHISUMJAET-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178731
Similarity: 0.8065
Similarity to MM178731
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179297
Similarity: 0.7957
Similarity to MM179297
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8862 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383983
Similarity: 0.7938
Similarity to MM383983
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8851 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+489 more