Identifier: MM263767
2D Structure
3D Structure
Source:
General | |
Identifier | MM263767 |
SMILES |
C#CCC(=C)OC(=O)C=C
|
InChIKey |
AZBSKFFXIOARKX-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142761
Similarity: 0.8016
Similarity to MM142761
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8899 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135683
Similarity: 0.7619
Similarity to MM135683
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263739
Similarity: 0.7014
Similarity to MM263739
Tanimoto metric | 0.7014 |
---|---|
Cosine metric | 0.8248 |
Dice metric | 0.8245 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more