Identifier: MM97149
2D Structure
3D Structure
Source:
General | |
Identifier | MM97149 |
SMILES |
CC(O)CC(C)F
|
InChIKey |
JBALFAVSZHYFAI-UHFFFAOYSA-N
|
MW [Da] |
106.14
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104149
Similarity: 0.7586
Similarity to MM104149
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104158
Similarity: 0.7586
Similarity to MM104158
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104150
Similarity: 0.7213
Similarity to MM104150
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+830 more