Identifier: MM216539
2D Structure
3D Structure
Source:
General | |
Identifier | MM216539 |
SMILES |
CCNCC1NC1CC
|
InChIKey |
ODFCNRSOKYHVRX-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127587
Similarity: 0.8692
Similarity to MM127587
Tanimoto metric | 0.8692 |
---|---|
Cosine metric | 0.9323 |
Dice metric | 0.93 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419073
Similarity: 0.7909
Similarity to MM419073
Tanimoto metric | 0.7909 |
---|---|
Cosine metric | 0.8866 |
Dice metric | 0.8832 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124710
Similarity: 0.7757
Similarity to MM124710
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.8737 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more