Identifier: MM281923
2D Structure
3D Structure
Source:
General | |
Identifier | MM281923 |
SMILES |
C=COC(=O)C=COCC
|
InChIKey |
VAGRPYOHNXNAFE-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158030
Similarity: 0.8941
Similarity to MM158030
Tanimoto metric | 0.8941 |
---|---|
Cosine metric | 0.9456 |
Dice metric | 0.9441 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169849
Similarity: 0.8471
Similarity to MM169849
Tanimoto metric | 0.8471 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9172 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358094
Similarity: 0.8298
Similarity to MM358094
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.907 |
Dice metric | 0.907 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+236 more