Identifier: MM284806
2D Structure
3D Structure
Source:
General | |
Identifier | MM284806 |
SMILES |
C=CCC(F)=CCNC=O
|
InChIKey |
HFKCIJJJWKKBHZ-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
MM171063
Similarity: 0.8351
Similarity to MM171063
Tanimoto metric | 0.8351 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159551
Similarity: 0.8144
Similarity to MM159551
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8977 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294907
Similarity: 0.7043
Similarity to MM294907
Tanimoto metric | 0.7043 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8265 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more