Identifier: MM265619
2D Structure
3D Structure
Source:
General | |
Identifier | MM265619 |
SMILES |
CCC=C(F)CN(C)C=O
|
InChIKey |
DULBTQZXHXFDKA-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143000
Similarity: 0.8108
Similarity to MM143000
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24440
Similarity: 0.7077
Similarity to MM24440
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8288 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265700
Similarity: 0.7031
Similarity to MM265700
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8258 |
Dice metric | 0.8257 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+172 more