Identifier: MM272068
2D Structure
3D Structure
Source:
General | |
Identifier | MM272068 |
SMILES |
O=CC(CCF)CC(F)F
|
InChIKey |
FEFJTQPZWGXMCD-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272067
Similarity: 0.7416
Similarity to MM272067
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8516 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133613
Similarity: 0.7209
Similarity to MM133613
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8385 |
Dice metric | 0.8378 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177938
Similarity: 0.7183
Similarity to MM177938
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8361 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more