Identifier: MM40749
2D Structure
3D Structure
Source:
General | |
Identifier | MM40749 |
SMILES |
CC(=O)CC(O)C(C)F
|
InChIKey |
QFJMYLNBCRVFNB-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244915
Similarity: 0.8175
Similarity to MM244915
Tanimoto metric | 0.8175 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8996 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244916
Similarity: 0.7984
Similarity to MM244916
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8879 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM32925
Similarity: 0.6699
Similarity to MM32925
Tanimoto metric | 0.6699 |
---|---|
Cosine metric | 0.8185 |
Dice metric | 0.8023 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more