Identifier: MM376002
2D Structure
3D Structure
Source:
General | |
Identifier | MM376002 |
SMILES |
CCC(F)C(CO)OC=O
|
InChIKey |
STGTUWJUGFLZHF-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306693
Similarity: 0.6457
Similarity to MM306693
Tanimoto metric | 0.6457 |
---|---|
Cosine metric | 0.7857 |
Dice metric | 0.7847 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231979
Similarity: 0.6057
Similarity to MM231979
Tanimoto metric | 0.6057 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7544 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177838
Similarity: 0.5693
Similarity to MM177838
Tanimoto metric | 0.5693 |
---|---|
Cosine metric | 0.7545 |
Dice metric | 0.7256 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more