Identifier: MM121237
2D Structure
3D Structure
Source:
General | |
Identifier | MM121237 |
SMILES |
C=C(C)COC1CC1
|
InChIKey |
QXYGHDBBWOTMGT-UHFFFAOYSA-N
|
MW [Da] |
112.17
Automatically obtained from RDkit software. |
LogP |
1.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM209123
Similarity: 0.8072
Similarity to MM209123
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM209196
Similarity: 0.7701
Similarity to MM209196
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM209121
Similarity: 0.7701
Similarity to MM209121
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more