Identifier: MM130563
2D Structure
3D Structure
Source:
General | |
Identifier | MM130563 |
SMILES |
CC(C)(C)OC=C(F)F
|
InChIKey |
GEGXTUMCOCDPJG-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
2.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103633
Similarity: 0.8305
Similarity to MM103633
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102814
Similarity: 0.7966
Similarity to MM102814
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228802
Similarity: 0.686
Similarity to MM228802
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8283 |
Dice metric | 0.8138 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+476 more