Identifier: MM240490
2D Structure
3D Structure
Source:
General | |
Identifier | MM240490 |
SMILES |
COC=CCC(C)(C)C=O
|
InChIKey |
CPRZQMKRLIFYKT-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM372704
Similarity: 0.7471
Similarity to MM372704
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8553 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372863
Similarity: 0.7356
Similarity to MM372863
Tanimoto metric | 0.7356 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8477 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406152
Similarity: 0.6809
Similarity to MM406152
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8104 |
Dice metric | 0.8101 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+534 more