Identifier: MM294686
2D Structure
3D Structure
Source:
General | |
Identifier | MM294686 |
SMILES |
CNC(=O)CN1CC1C
|
InChIKey |
CALFDTZWBISCKI-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297883
Similarity: 0.8016
Similarity to MM297883
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8899 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289399
Similarity: 0.7079
Similarity to MM289399
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.8289 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302925
Similarity: 0.6824
Similarity to MM302925
Tanimoto metric | 0.6824 |
---|---|
Cosine metric | 0.8113 |
Dice metric | 0.8112 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+9 more