Identifier: MM278677
2D Structure
3D Structure
Source:
General | |
Identifier | MM278677 |
SMILES |
CC=CCOC(C)CC=O
|
InChIKey |
LZMWYHZPWCWBML-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155986
Similarity: 0.8642
Similarity to MM155986
Tanimoto metric | 0.8642 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9272 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167227
Similarity: 0.7407
Similarity to MM167227
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233966
Similarity: 0.6827
Similarity to MM233966
Tanimoto metric | 0.6827 |
---|---|
Cosine metric | 0.8137 |
Dice metric | 0.8114 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more