Identifier: MM242160
2D Structure
3D Structure
Source:
General | |
Identifier | MM242160 |
SMILES |
CCC(C)(C)C(=O)COC
|
InChIKey |
IUWHHIZRVAGYIO-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132092
Similarity: 0.6952
Similarity to MM132092
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8338 |
Dice metric | 0.8202 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235169
Similarity: 0.6917
Similarity to MM235169
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8182 |
Dice metric | 0.8177 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231362
Similarity: 0.6466
Similarity to MM231362
Tanimoto metric | 0.6466 |
---|---|
Cosine metric | 0.7893 |
Dice metric | 0.7853 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+308 more