Identifier: MM238172
2D Structure
3D Structure
Source:
General | |
Identifier | MM238172 |
SMILES |
C=CCNC(=O)C=C(F)F
|
InChIKey |
MDEXTBCGZOKWJZ-UHFFFAOYSA-N
|
MW [Da] |
147.12
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157323
Similarity: 0.8242
Similarity to MM157323
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238173
Similarity: 0.7642
Similarity to MM238173
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8666 |
Dice metric | 0.8663 |
MW: | 149.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223388
Similarity: 0.757
Similarity to MM223388
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8617 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more