Identifier: MM364559
2D Structure
3D Structure
Source:
General | |
Identifier | MM364559 |
SMILES |
CC1(C)CN1CC=O
|
InChIKey |
BKZWORXUBOXSNW-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM420759
Similarity: 0.7686
Similarity to MM420759
Tanimoto metric | 0.7686 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437946
Similarity: 0.7323
Similarity to MM437946
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8455 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314453
Similarity: 0.7154
Similarity to MM314453
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8341 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+115 more