Identifier: MM111647
2D Structure
3D Structure
Source:
General | |
Identifier | MM111647 |
SMILES |
CC(C=O)C(C)C=O
|
InChIKey |
BNCSCBPQSPQFAW-UHFFFAOYSA-N
|
MW [Da] |
114.14
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97971
Similarity: 0.8235
Similarity to MM97971
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 100.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98422
Similarity: 0.8235
Similarity to MM98422
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 100.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400863
Similarity: 0.8095
Similarity to MM400863
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more