Identifier: MM223363
2D Structure
3D Structure
Source:
General | |
Identifier | MM223363 |
SMILES |
CC(=O)NC(C)C=C(C)F
|
InChIKey |
OQRWIWUCORJJLH-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135772
Similarity: 0.6905
Similarity to MM135772
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.8309 |
Dice metric | 0.8169 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305307
Similarity: 0.6587
Similarity to MM305307
Tanimoto metric | 0.6587 |
---|---|
Cosine metric | 0.8116 |
Dice metric | 0.7943 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133398
Similarity: 0.6429
Similarity to MM133398
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.7826 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more