Identifier: MM165548
2D Structure
3D Structure
Source:
General | |
Identifier | MM165548 |
SMILES |
NCCNCC(N)CN
|
InChIKey |
AABDRYJVOYRXTJ-UHFFFAOYSA-N
|
MW [Da] |
132.21
Automatically obtained from RDkit software. |
LogP |
-2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112576
Similarity: 0.8824
Similarity to MM112576
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 117.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165547
Similarity: 0.7895
Similarity to MM165547
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8824 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105490
Similarity: 0.7647
Similarity to MM105490
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 117.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+534 more