Identifier: MM293243
2D Structure
3D Structure
Source:
General | |
Identifier | MM293243 |
SMILES |
C=COC=CC(=O)C(C)C
|
InChIKey |
WRMOVQYCEHXLCH-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169906
Similarity: 0.8068
Similarity to MM169906
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.8931 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365111
Similarity: 0.7553
Similarity to MM365111
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8606 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293245
Similarity: 0.7549
Similarity to MM293245
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8603 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more