Identifier: MM355741
2D Structure
3D Structure
Source:
General | |
Identifier | MM355741 |
SMILES |
C=C(CCCO)OCCO
|
InChIKey |
SOLDSIUNMZPWSS-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156191
Similarity: 0.8916
Similarity to MM156191
Tanimoto metric | 0.8916 |
---|---|
Cosine metric | 0.9442 |
Dice metric | 0.9427 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355964
Similarity: 0.8261
Similarity to MM355964
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9048 |
Dice metric | 0.9048 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355966
Similarity: 0.74
Similarity to MM355966
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8506 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+657 more