Identifier: MM272575
2D Structure
3D Structure
Source:
General | |
Identifier | MM272575 |
SMILES |
C=CCN(C=O)CC(=C)F
|
InChIKey |
SFKLITSQKJMDPF-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.11
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: 0.9063
Similarity to MM150077
Tanimoto metric | 0.9063 |
---|---|
Cosine metric | 0.952 |
Dice metric | 0.9508 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133762
Similarity: 0.7155
Similarity to MM133762
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.8347 |
Dice metric | 0.8342 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331153
Similarity: 0.7073
Similarity to MM331153
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8286 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more