Identifier: MM388229
2D Structure
3D Structure
Source:
General | |
Identifier | MM388229 |
SMILES |
C=CC(F)C(C=C)C(C)F
|
InChIKey |
FXIKAMIOZGBGBL-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179737
Similarity: 0.7368
Similarity to MM179737
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388011
Similarity: 0.6719
Similarity to MM388011
Tanimoto metric | 0.6719 |
---|---|
Cosine metric | 0.8055 |
Dice metric | 0.8037 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393849
Similarity: 0.6131
Similarity to MM393849
Tanimoto metric | 0.6131 |
---|---|
Cosine metric | 0.7606 |
Dice metric | 0.7602 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more