Identifier: MM116276
2D Structure
3D Structure
Source:
General | |
Identifier | MM116276 |
SMILES |
CC=CC(C=O)CC
|
InChIKey |
UXOBKIFVDZOKBK-UHFFFAOYSA-N
|
MW [Da] |
112.17
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200684
Similarity: 0.8235
Similarity to MM200684
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200682
Similarity: 0.7887
Similarity to MM200682
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8819 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150637
Similarity: 0.7887
Similarity to MM150637
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8819 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+706 more