Identifier: MM276577
2D Structure
3D Structure
Source:
General | |
Identifier | MM276577 |
SMILES |
CNCC1CN1C(C)(C)C
|
InChIKey |
RSLZBOWAPLFDIR-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196001
Similarity: 0.8702
Similarity to MM196001
Tanimoto metric | 0.8702 |
---|---|
Cosine metric | 0.9329 |
Dice metric | 0.9306 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM151800
Similarity: 0.8168
Similarity to MM151800
Tanimoto metric | 0.8168 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433906
Similarity: 0.7651
Similarity to MM433906
Tanimoto metric | 0.7651 |
---|---|
Cosine metric | 0.8669 |
Dice metric | 0.8669 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more