Identifier: MM325712
2D Structure
3D Structure
Source:
General | |
Identifier | MM325712 |
SMILES |
CCC(F)CC(CC)CF
|
InChIKey |
XNMQJMGZPHHQEZ-UHFFFAOYSA-N
|
MW [Da] |
150.21
Automatically obtained from RDkit software. |
LogP |
3.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244595
Similarity: 0.8172
Similarity to MM244595
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.8998 |
Dice metric | 0.8994 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261199
Similarity: 0.7907
Similarity to MM261199
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.885 |
Dice metric | 0.8831 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141521
Similarity: 0.7805
Similarity to MM141521
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+579 more