Identifier: MM73412
2D Structure
3D Structure
Source:
General | |
Identifier | MM73412 |
SMILES |
CC(O)C(C)OC=CCO
|
InChIKey |
SWGLESMVNDYOLS-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
MM162827
Similarity: 0.8901
Similarity to MM162827
Tanimoto metric | 0.8901 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405782
Similarity: 0.8163
Similarity to MM405782
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.8991 |
Dice metric | 0.8989 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73424
Similarity: 0.757
Similarity to MM73424
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8617 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+598 more