Identifier: MM325049
2D Structure
3D Structure
Source:
General | |
Identifier | MM325049 |
SMILES |
CCC(N)CCC1(C)CN1
|
InChIKey |
VIJAJNQUBYZKLE-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149509
Similarity: 0.8615
Similarity to MM149509
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343628
Similarity: 0.8322
Similarity to MM343628
Tanimoto metric | 0.8322 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9084 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM230928
Similarity: 0.8235
Similarity to MM230928
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9043 |
Dice metric | 0.9032 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more