Identifier: MM131541
2D Structure
3D Structure
Source:
General | |
Identifier | MM131541 |
SMILES |
CC(F)(F)CCOC=O
|
InChIKey |
MQNUYJDJRGDNLS-UHFFFAOYSA-N
|
MW [Da] |
138.11
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239436
Similarity: 0.8043
Similarity to MM239436
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105552
Similarity: 0.7297
Similarity to MM105552
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239745
Similarity: 0.6981
Similarity to MM239745
Tanimoto metric | 0.6981 |
---|---|
Cosine metric | 0.8355 |
Dice metric | 0.8222 |
MW: | 149.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more