Identifier: MM261302
2D Structure
3D Structure
Source:
General | |
Identifier | MM261302 |
SMILES |
CCCN(C)CC(N)CN
|
InChIKey |
BDLGSMCOMLFMKJ-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141604
Similarity: 0.8947
Similarity to MM141604
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326062
Similarity: 0.8293
Similarity to MM326062
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9067 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261303
Similarity: 0.6832
Similarity to MM261303
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8164 |
Dice metric | 0.8118 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+385 more