Identifier: MM361903
2D Structure
3D Structure
Source:
General | |
Identifier | MM361903 |
SMILES |
CCNCC(N)C(O)CN
|
InChIKey |
XYXAWBLGVFPLRL-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161970
Similarity: 0.7857
Similarity to MM161970
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300977
Similarity: 0.7097
Similarity to MM300977
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8302 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268333
Similarity: 0.6866
Similarity to MM268333
Tanimoto metric | 0.6866 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.8142 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more