Identifier: MM108284
2D Structure
3D Structure
Source:
General | |
Identifier | MM108284 |
SMILES |
C=C(C)C(C)OC=O
|
InChIKey |
QPLSBVDIVCMFIZ-UHFFFAOYSA-N
|
MW [Da] |
114.14
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172570
Similarity: 0.7449
Similarity to MM172570
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8538 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM50126
Similarity: 0.7374
Similarity to MM50126
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174822
Similarity: 0.7228
Similarity to MM174822
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8391 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more