Identifier: MM364628
2D Structure
3D Structure
Source:
General | |
Identifier | MM364628 |
SMILES |
O=C(CO)COCCCF
|
InChIKey |
UBUFWYDTJMDZHU-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44962
Similarity: 0.8194
Similarity to MM44962
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166410
Similarity: 0.8056
Similarity to MM166410
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166412
Similarity: 0.7037
Similarity to MM166412
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8269 |
Dice metric | 0.8261 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more