Identifier: MM239350
2D Structure
3D Structure
Source:
General | |
Identifier | MM239350 |
SMILES |
CCCCNC(C)(C)CN
|
InChIKey |
URCVHPQQWPAVGB-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138165
Similarity: 0.831
Similarity to MM138165
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345487
Similarity: 0.7978
Similarity to MM345487
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165626
Similarity: 0.7746
Similarity to MM165626
Tanimoto metric | 0.7746 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.873 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+593 more