Identifier: MM54250
2D Structure
3D Structure
Source:
General | |
Identifier | MM54250 |
SMILES |
N#CC(CF)OCCO
|
InChIKey |
PIJIEHHSIKJFSB-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
MM403133
Similarity: 0.8864
Similarity to MM403133
Tanimoto metric | 0.8864 |
---|---|
Cosine metric | 0.9415 |
Dice metric | 0.9398 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116035
Similarity: 0.8077
Similarity to MM116035
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326808
Similarity: 0.8041
Similarity to MM326808
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
|
+408 more