Identifier: MM321874
2D Structure
3D Structure
Source:
General | |
Identifier | MM321874 |
SMILES |
C=CC(C)C=C(CC)CO
|
InChIKey |
LBNRNQOPHPRQAM-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM353514
Similarity: 0.7636
Similarity to MM353514
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.866 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM321064
Similarity: 0.7609
Similarity to MM321064
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324696
Similarity: 0.7429
Similarity to MM324696
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8525 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+672 more