Identifier: MM221220
2D Structure
3D Structure
Source:
General | |
Identifier | MM221220 |
SMILES |
C=CCC(=C)CC(F)(F)F
|
InChIKey |
FKEGYKBHPWMQSV-UHFFFAOYSA-N
|
MW [Da] |
150.14
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135410
Similarity: 0.8375
Similarity to MM135410
Tanimoto metric | 0.8375 |
---|---|
Cosine metric | 0.9152 |
Dice metric | 0.9116 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130141
Similarity: 0.8125
Similarity to MM130141
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223221
Similarity: 0.6939
Similarity to MM223221
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8193 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+426 more