Identifier: MM302925
2D Structure
3D Structure
Source:
General | |
Identifier | MM302925 |
SMILES |
CC1C(C)N1CC(N)=O
|
InChIKey |
HWSMMLQXAULGSQ-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.44
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: 0.8211
Similarity to MM297883
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9062 |
Dice metric | 0.9018 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304401
Similarity: 0.7235
Similarity to MM304401
Tanimoto metric | 0.7235 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8396 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306463
Similarity: 0.7151
Similarity to MM306463
Tanimoto metric | 0.7151 |
---|---|
Cosine metric | 0.8456 |
Dice metric | 0.8339 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+64 more