Identifier: MM90493
2D Structure
3D Structure
Source:
General | |
Identifier | MM90493 |
SMILES |
O=CC#CC(=O)C(O)CF
|
InChIKey |
SRJIYESUQKTBLV-UHFFFAOYSA-N
|
MW [Da] |
144.1
Automatically obtained from RDkit software. |
LogP |
-0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358755
Similarity: 0.8
Similarity to MM358755
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8889 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90509
Similarity: 0.7586
Similarity to MM90509
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8627 |
MW: | 140.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90494
Similarity: 0.74
Similarity to MM90494
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8506 |
MW: | 141.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more