Identifier: MM265044
2D Structure
3D Structure
Source:
General | |
Identifier | MM265044 |
SMILES |
CC=C(F)CC(=O)CCF
|
InChIKey |
ROMIYPKUBZFCPM-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143069
Similarity: 0.8879
Similarity to MM143069
Tanimoto metric | 0.8879 |
---|---|
Cosine metric | 0.9423 |
Dice metric | 0.9406 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265131
Similarity: 0.8609
Similarity to MM265131
Tanimoto metric | 0.8609 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9252 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265807
Similarity: 0.8051
Similarity to MM265807
Tanimoto metric | 0.8051 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.892 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more