Identifier: MM402389
2D Structure
3D Structure
Source:
General | |
Identifier | MM402389 |
SMILES |
CCC(N)CN1C(C)C1C
|
InChIKey |
GIGIFAVLLFVKKX-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
MM184554
Similarity: 0.8626
Similarity to MM184554
Tanimoto metric | 0.8626 |
---|---|
Cosine metric | 0.9288 |
Dice metric | 0.9262 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165115
Similarity: 0.8321
Similarity to MM165115
Tanimoto metric | 0.8321 |
---|---|
Cosine metric | 0.9122 |
Dice metric | 0.9083 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318800
Similarity: 0.7533
Similarity to MM318800
Tanimoto metric | 0.7533 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8593 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more