Identifier: MM198870
2D Structure
3D Structure
Source:
General | |
Identifier | MM198870 |
SMILES |
N#CC(CO)OCCF
|
InChIKey |
JPJPDHPSRUWOQB-UHFFFAOYSA-N
|
MW [Da] |
133.12
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326800
Similarity: 0.8041
Similarity to MM326800
Tanimoto metric | 0.8041 |
---|---|
Cosine metric | 0.8967 |
Dice metric | 0.8914 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37558
Similarity: 0.7436
Similarity to MM37558
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340025
Similarity: 0.7358
Similarity to MM340025
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8478 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+450 more