Identifier: MM372693
2D Structure
3D Structure
Source:
General | |
Identifier | MM372693 |
SMILES |
C=C(C)C(C)=CC(O)CC
|
InChIKey |
IXEPRKRFSSCSCY-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM372822
Similarity: 0.7967
Similarity to MM372822
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8869 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342379
Similarity: 0.7913
Similarity to MM342379
Tanimoto metric | 0.7913 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8835 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333909
Similarity: 0.7442
Similarity to MM333909
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8533 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+393 more