Identifier: MM236346
2D Structure
3D Structure
Source:
General | |
Identifier | MM236346 |
SMILES |
CC(N)CN1C(C)C1(C)C
|
InChIKey |
IWCRTRNPKQXKHN-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
MM155418
Similarity: 0.7702
Similarity to MM155418
Tanimoto metric | 0.7702 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8702 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134678
Similarity: 0.7516
Similarity to MM134678
Tanimoto metric | 0.7516 |
---|---|
Cosine metric | 0.8669 |
Dice metric | 0.8582 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290799
Similarity: 0.7069
Similarity to MM290799
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8312 |
Dice metric | 0.8283 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more