Identifier: MM177822
2D Structure
3D Structure
Source:
General | |
Identifier | MM177822 |
SMILES |
O=CNC(CO)CCO
|
InChIKey |
AHCBQLCYDDEKLZ-UHFFFAOYSA-N
|
MW [Da] |
133.15
Automatically obtained from RDkit software. |
LogP |
-1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM115963
Similarity: 0.7805
Similarity to MM115963
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107217
Similarity: 0.7073
Similarity to MM107217
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.841 |
Dice metric | 0.8286 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375952
Similarity: 0.6508
Similarity to MM375952
Tanimoto metric | 0.6508 |
---|---|
Cosine metric | 0.8067 |
Dice metric | 0.7885 |
MW: | 149.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+327 more