Identifier: MM251881
2D Structure
3D Structure
Source:
General | |
Identifier | MM251881 |
SMILES |
CC(=O)NCC(F)=CCF
|
InChIKey |
UBMNYAYHXFUDQX-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47068
Similarity: 0.7523
Similarity to MM47068
Tanimoto metric | 0.7523 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 135.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320565
Similarity: 0.736
Similarity to MM320565
Tanimoto metric | 0.736 |
---|---|
Cosine metric | 0.8479 |
Dice metric | 0.8479 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251880
Similarity: 0.7188
Similarity to MM251880
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8364 |
Dice metric | 0.8364 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more