Identifier: MM234330
2D Structure
3D Structure
Source:
General | |
Identifier | MM234330 |
SMILES |
CC(O)(C=CF)C=CCO
|
InChIKey |
LYSIQINQTRCOBY-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138851
Similarity: 0.699
Similarity to MM138851
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234342
Similarity: 0.6693
Similarity to MM234342
Tanimoto metric | 0.6693 |
---|---|
Cosine metric | 0.8022 |
Dice metric | 0.8019 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60836
Similarity: 0.6641
Similarity to MM60836
Tanimoto metric | 0.6641 |
---|---|
Cosine metric | 0.7986 |
Dice metric | 0.7981 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+215 more