Identifier: MM164745
2D Structure
3D Structure
Source:
General | |
Identifier | MM164745 |
SMILES |
CCNCC1(C)NC1C
|
InChIKey |
UOPJZYGJSAVCSP-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
MM302068
Similarity: 0.9517
Similarity to MM302068
Tanimoto metric | 0.9517 |
---|---|
Cosine metric | 0.9756 |
Dice metric | 0.9753 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302417
Similarity: 0.8571
Similarity to MM302417
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM398028
Similarity: 0.8466
Similarity to MM398028
Tanimoto metric | 0.8466 |
---|---|
Cosine metric | 0.9201 |
Dice metric | 0.9169 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more