Identifier: MM105529
2D Structure
3D Structure
Source:
General | |
Identifier | MM105529 |
SMILES |
CN(C)CCCCF
|
InChIKey |
STLAUAXSMZVRFD-UHFFFAOYSA-N
|
MW [Da] |
119.18
Automatically obtained from RDkit software. |
LogP |
1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133004
Similarity: 0.8
Similarity to MM133004
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87392
Similarity: 0.7727
Similarity to MM87392
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 105.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144089
Similarity: 0.7097
Similarity to MM144089
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+766 more