Identifier: MM338395
2D Structure
3D Structure
Source:
General | |
Identifier | MM338395 |
SMILES |
C=COCC=C(C)CCO
|
InChIKey |
YBWHGUQLIGKEPR-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171069
Similarity: 0.8182
Similarity to MM171069
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437053
Similarity: 0.7412
Similarity to MM437053
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8514 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM332941
Similarity: 0.7191
Similarity to MM332941
Tanimoto metric | 0.7191 |
---|---|
Cosine metric | 0.8366 |
Dice metric | 0.8366 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+558 more