Identifier: MM166620
2D Structure
3D Structure
Source:
General | |
Identifier | MM166620 |
SMILES |
O=COCCC(=O)CF
|
InChIKey |
LPNXZDQIQAVOQW-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM36301
Similarity: 0.8158
Similarity to MM36301
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166369
Similarity: 0.7442
Similarity to MM166369
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8534 |
Dice metric | 0.8533 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364531
Similarity: 0.7111
Similarity to MM364531
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8312 |
Dice metric | 0.8312 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more