Identifier: MM208928
2D Structure
3D Structure
Source:
General | |
Identifier | MM208928 |
SMILES |
NCC(F)CNC1CC1
|
InChIKey |
PJDMRMOWZXHYGZ-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM121195
Similarity: 0.8072
Similarity to MM121195
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 117.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM151894
Similarity: 0.6505
Similarity to MM151894
Tanimoto metric | 0.6505 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7882 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208927
Similarity: 0.6505
Similarity to MM208927
Tanimoto metric | 0.6505 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7882 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more