Identifier: MM241175
2D Structure
3D Structure
Source:
General | |
Identifier | MM241175 |
SMILES |
C=COC=CC(C)(C)C=O
|
InChIKey |
HZQFSFOAVUWZHC-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
MM138868
Similarity: 0.88
Similarity to MM138868
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169698
Similarity: 0.8267
Similarity to MM169698
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9051 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364901
Similarity: 0.7848
Similarity to MM364901
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8794 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more