Identifier: MM209123
2D Structure
3D Structure
Source:
General | |
Identifier | MM209123 |
SMILES |
C=C(CO)COC1CC1
|
InChIKey |
DVFWOTKFPSSPOC-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM121237
Similarity: 0.8072
Similarity to MM121237
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455517
Similarity: 0.7757
Similarity to MM455517
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.8737 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325349
Similarity: 0.7281
Similarity to MM325349
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more