Identifier: MM264290
2D Structure
3D Structure
Source:
General | |
Identifier | MM264290 |
SMILES |
CC=CC(=O)CC(O)CF
|
InChIKey |
WFGFRIBOHKRKKA-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42907
Similarity: 0.8211
Similarity to MM42907
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9062 |
Dice metric | 0.9018 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135825
Similarity: 0.7236
Similarity to MM135825
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8396 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264291
Similarity: 0.6986
Similarity to MM264291
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8226 |
Dice metric | 0.8226 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+294 more