Identifier: MM26363
2D Structure
3D Structure
Source:
General | |
Identifier | MM26363 |
SMILES |
COCC(=O)CF
|
InChIKey |
IIZPLFXRTQIFFY-UHFFFAOYSA-N
|
MW [Da] |
106.1
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24650
Similarity: 0.7234
Similarity to MM24650
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 92.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108352
Similarity: 0.7231
Similarity to MM108352
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8393 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166412
Similarity: 0.7121
Similarity to MM166412
Tanimoto metric | 0.7121 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8319 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+299 more