Identifier: MM249866
2D Structure
3D Structure
Source:
General | |
Identifier | MM249866 |
SMILES |
CC=C(C)OC1CC1(C)C
|
InChIKey |
QJZKGLHSJFGXOZ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134724
Similarity: 0.8253
Similarity to MM134724
Tanimoto metric | 0.8253 |
---|---|
Cosine metric | 0.9085 |
Dice metric | 0.9043 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM184986
Similarity: 0.7952
Similarity to MM184986
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8859 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM249760
Similarity: 0.7624
Similarity to MM249760
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8652 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+313 more