Identifier: MM263863
2D Structure
3D Structure
Source:
General | |
Identifier | MM263863 |
SMILES |
C#CCC(=C)OC(=O)C#C
|
InChIKey |
APBWGLNVDRSBOG-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142811
Similarity: 0.8595
Similarity to MM142811
Tanimoto metric | 0.8595 |
---|---|
Cosine metric | 0.9271 |
Dice metric | 0.9244 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135683
Similarity: 0.7934
Similarity to MM135683
Tanimoto metric | 0.7934 |
---|---|
Cosine metric | 0.8907 |
Dice metric | 0.8848 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263853
Similarity: 0.7273
Similarity to MM263853
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.8421 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more