Identifier: MM291465
2D Structure
3D Structure
Source:
General | |
Identifier | MM291465 |
SMILES |
C=COC(C)COCCO
|
InChIKey |
RZSHRJWMRPVQMX-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87546
Similarity: 0.7471
Similarity to MM87546
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8553 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165621
Similarity: 0.7465
Similarity to MM165621
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291583
Similarity: 0.7241
Similarity to MM291583
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.84 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+685 more