Identifier: MM272990
2D Structure
3D Structure
Source:
General | |
Identifier | MM272990 |
SMILES |
C=CCC(=CF)CC(F)F
|
InChIKey |
IUYFSJGRNJQPJW-UHFFFAOYSA-N
|
MW [Da] |
150.14
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150231
Similarity: 0.7766
Similarity to MM150231
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8743 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178526
Similarity: 0.766
Similarity to MM178526
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272937
Similarity: 0.7374
Similarity to MM272937
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8488 |
MW: | 156.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+516 more