Identifier: MM170989
2D Structure
3D Structure
Source:
General | |
Identifier | MM170989 |
SMILES |
CCOCC=C(F)CO
|
InChIKey |
LYMZDXRWIOEBOL-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM369811
Similarity: 0.8718
Similarity to MM369811
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37335
Similarity: 0.8382
Similarity to MM37335
Tanimoto metric | 0.8382 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.912 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93742
Similarity: 0.8095
Similarity to MM93742
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more