Identifier: MM461514
2D Structure
3D Structure
Source:
General | |
Identifier | MM461514 |
SMILES |
CC(CN1CC1)N(C)C
|
InChIKey |
BEAVXROGOCKRPQ-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM120910
Similarity: 0.8795
Similarity to MM120910
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM193877
Similarity: 0.8636
Similarity to MM193877
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9268 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM217520
Similarity: 0.7717
Similarity to MM217520
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8713 |
Dice metric | 0.8712 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+158 more