Identifier: MM324945
2D Structure
3D Structure
Source:
General | |
Identifier | MM324945 |
SMILES |
CCC(F)CCC1(C)CC1
|
InChIKey |
PCHLUFZICKMTRR-UHFFFAOYSA-N
|
MW [Da] |
144.23
Automatically obtained from RDkit software. |
LogP |
3.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149475
Similarity: 0.8901
Similarity to MM149475
Tanimoto metric | 0.8901 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343506
Similarity: 0.8351
Similarity to MM343506
Tanimoto metric | 0.8351 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9101 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM230900
Similarity: 0.8218
Similarity to MM230900
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.9022 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more