Identifier: MM253365
2D Structure
3D Structure
Source:
General | |
Identifier | MM253365 |
SMILES |
CC=CC(=O)CC=C(F)F
|
InChIKey |
OBRUSYRZZGWXIF-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157418
Similarity: 0.8391
Similarity to MM157418
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9125 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358125
Similarity: 0.7449
Similarity to MM358125
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8538 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238196
Similarity: 0.7157
Similarity to MM238196
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8343 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more