Identifier: MM411743
2D Structure
3D Structure
Source:
General | |
Identifier | MM411743 |
SMILES |
CC=C(CF)CCOC=O
|
InChIKey |
HYBALPQFGHFQQB-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199758
Similarity: 0.8077
Similarity to MM199758
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166616
Similarity: 0.7596
Similarity to MM166616
Tanimoto metric | 0.7596 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410022
Similarity: 0.7119
Similarity to MM410022
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8317 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+309 more