Identifier: MM242975
2D Structure
3D Structure
Source:
General | |
Identifier | MM242975 |
SMILES |
COCC(F)(CO)CCO
|
InChIKey |
GMUKJIUOBJJZRP-UHFFFAOYSA-N
|
MW [Da] |
152.17
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40352
Similarity: 0.8056
Similarity to MM40352
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42137
Similarity: 0.787
Similarity to MM42137
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8808 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233768
Similarity: 0.685
Similarity to MM233768
Tanimoto metric | 0.685 |
---|---|
Cosine metric | 0.8131 |
Dice metric | 0.8131 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more