Identifier: MM227935
2D Structure
3D Structure
Source:
General | |
Identifier | MM227935 |
SMILES |
C=C(F)CCC(C)(C)CF
|
InChIKey |
FOBJHSKAUXHZAC-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
3.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM340419
Similarity: 0.7303
Similarity to MM340419
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8453 |
Dice metric | 0.8442 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130389
Similarity: 0.7284
Similarity to MM130389
Tanimoto metric | 0.7284 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8429 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138196
Similarity: 0.7284
Similarity to MM138196
Tanimoto metric | 0.7284 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8429 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+719 more