Identifier: MM339812
2D Structure
3D Structure
Source:
General | |
Identifier | MM339812 |
SMILES |
CCC(CN)NCC(F)F
|
InChIKey |
OJSCQWNFLFYGNW-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
MM198570
Similarity: 0.8202
Similarity to MM198570
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9012 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254523
Similarity: 0.802
Similarity to MM254523
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8901 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144077
Similarity: 0.7079
Similarity to MM144077
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.8289 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more