Identifier: MM108217
2D Structure
3D Structure
Source:
General | |
Identifier | MM108217 |
SMILES |
CC(=N)N(C)CCN
|
InChIKey |
ZCYGTEINMLHGDK-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
-0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179838
Similarity: 0.8696
Similarity to MM179838
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172426
Similarity: 0.7692
Similarity to MM172426
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301853
Similarity: 0.75
Similarity to MM301853
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more