Identifier: MM224336
2D Structure
3D Structure
Source:
General | |
Identifier | MM224336 |
SMILES |
CC=C(CC)CC(F)(F)F
|
InChIKey |
ISHFCKIVOFRUIQ-UHFFFAOYSA-N
|
MW [Da] |
152.16
Automatically obtained from RDkit software. |
LogP |
3.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150230
Similarity: 0.814
Similarity to MM150230
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130246
Similarity: 0.8023
Similarity to MM130246
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8903 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272935
Similarity: 0.7609
Similarity to MM272935
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8658 |
Dice metric | 0.8642 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more