Identifier: MM360385
2D Structure
3D Structure
Source:
General | |
Identifier | MM360385 |
SMILES |
C=CCC=C(F)CNC=O
|
InChIKey |
PWVJGSDYSKDKCH-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360307
Similarity: 0.7611
Similarity to MM360307
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8643 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84290
Similarity: 0.7414
Similarity to MM84290
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8515 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360387
Similarity: 0.7143
Similarity to MM360387
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8333 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+247 more