Identifier: MM272488
2D Structure
3D Structure
Source:
General | |
Identifier | MM272488 |
SMILES |
C=C(F)CN(C=O)CCO
|
InChIKey |
FFOXELQYHPQPBB-UHFFFAOYSA-N
|
MW [Da] |
147.15
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
MM150077
Similarity: 0.7436
Similarity to MM150077
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268904
Similarity: 0.7039
Similarity to MM268904
Tanimoto metric | 0.7039 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8263 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272575
Similarity: 0.6905
Similarity to MM272575
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8169 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more