Identifier: MM287656
2D Structure
3D Structure
Source:
General | |
Identifier | MM287656 |
SMILES |
CCC=COCOC(C)=O
|
InChIKey |
NOVFGUWUFQGRAX-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153035
Similarity: 0.8625
Similarity to MM153035
Tanimoto metric | 0.8625 |
---|---|
Cosine metric | 0.9287 |
Dice metric | 0.9262 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287657
Similarity: 0.7419
Similarity to MM287657
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8519 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287770
Similarity: 0.734
Similarity to MM287770
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8468 |
Dice metric | 0.8466 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more