Identifier: MM324602
2D Structure
3D Structure
Source:
General | |
Identifier | MM324602 |
SMILES |
C=CC(O)CC=C(F)CC
|
InChIKey |
YUYIJDYAXBRCEW-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146333
Similarity: 0.8137
Similarity to MM146333
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253343
Similarity: 0.7477
Similarity to MM253343
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8557 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253454
Similarity: 0.7321
Similarity to MM253454
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8454 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+604 more