Identifier: MM257572
2D Structure
3D Structure
Source:
General | |
Identifier | MM257572 |
SMILES |
CCC(N)CNCC(F)F
|
InChIKey |
LHZBOMGZSDSEIN-UHFFFAOYSA-N
|
MW [Da] |
152.19
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165546
Similarity: 0.8272
Similarity to MM165546
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9054 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132989
Similarity: 0.7778
Similarity to MM132989
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291132
Similarity: 0.7053
Similarity to MM291132
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8272 |
MW: | 149.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more