Identifier: MM142081
2D Structure
3D Structure
Source:
General | |
Identifier | MM142081 |
SMILES |
CC(CN)OC(=O)CF
|
InChIKey |
GSYGCEBFTAQGSP-UHFFFAOYSA-N
|
MW [Da] |
135.14
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM67245
Similarity: 0.7899
Similarity to MM67245
Tanimoto metric | 0.7899 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8826 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328779
Similarity: 0.7287
Similarity to MM328779
Tanimoto metric | 0.7287 |
---|---|
Cosine metric | 0.8536 |
Dice metric | 0.843 |
MW: | 151.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329449
Similarity: 0.7068
Similarity to MM329449
Tanimoto metric | 0.7068 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8282 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more