Identifier: MM228763
2D Structure
3D Structure
Source:
General | |
Identifier | MM228763 |
SMILES |
CCC(C)(C)OC=C(F)F
|
InChIKey |
MBNFVJOKNMIBNG-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
2.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138603
Similarity: 0.8488
Similarity to MM138603
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146310
Similarity: 0.7907
Similarity to MM146310
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309932
Similarity: 0.7374
Similarity to MM309932
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8488 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+548 more