Identifier: MM135070
2D Structure
3D Structure
Source:
General | |
Identifier | MM135070 |
SMILES |
CC(O)CC(F)CCF
|
InChIKey |
YCRIBSYKMCZHQW-UHFFFAOYSA-N
|
MW [Da] |
138.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261207
Similarity: 0.8261
Similarity to MM261207
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223079
Similarity: 0.8085
Similarity to MM223079
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 156.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223078
Similarity: 0.8
Similarity to MM223078
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+705 more