Identifier: MM355346
2D Structure
3D Structure
Source:
General | |
Identifier | MM355346 |
SMILES |
CNCCC(N)CCNC
|
InChIKey |
BZWLMOHGKPGSDU-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM95053
Similarity: 0.8824
Similarity to MM95053
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165509
Similarity: 0.7143
Similarity to MM165509
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8333 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155641
Similarity: 0.7143
Similarity to MM155641
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8333 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+608 more