Identifier: MM338156
2D Structure
3D Structure
Source:
General | |
Identifier | MM338156 |
SMILES |
C=COCCC(=C)CCO
|
InChIKey |
VBSYTPDQZWMLJJ-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
MM166611
Similarity: 0.9155
Similarity to MM166611
Tanimoto metric | 0.9155 |
---|---|
Cosine metric | 0.9568 |
Dice metric | 0.9559 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366749
Similarity: 0.7831
Similarity to MM366749
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8791 |
Dice metric | 0.8784 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292263
Similarity: 0.7471
Similarity to MM292263
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8553 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+467 more