Identifier: MM197209
2D Structure
3D Structure
Source:
General | |
Identifier | MM197209 |
SMILES |
CCC(CF)C(=O)OC
|
InChIKey |
IRBGKDSYHPHUIK-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM407943
Similarity: 0.8168
Similarity to MM407943
Tanimoto metric | 0.8168 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377358
Similarity: 0.7926
Similarity to MM377358
Tanimoto metric | 0.7926 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8843 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377562
Similarity: 0.7643
Similarity to MM377562
Tanimoto metric | 0.7643 |
---|---|
Cosine metric | 0.8742 |
Dice metric | 0.8664 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+487 more