Identifier: MM372392
2D Structure
3D Structure
Source:
General | |
Identifier | MM372392 |
SMILES |
CCCCN1CC1(C)CN
|
InChIKey |
PSNDJFABQQYZPQ-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM176831
Similarity: 0.8986
Similarity to MM176831
Tanimoto metric | 0.8986 |
---|---|
Cosine metric | 0.948 |
Dice metric | 0.9466 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372394
Similarity: 0.8581
Similarity to MM372394
Tanimoto metric | 0.8581 |
---|---|
Cosine metric | 0.924 |
Dice metric | 0.9236 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372396
Similarity: 0.7778
Similarity to MM372396
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.875 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more