Identifier: MM385876
2D Structure
3D Structure
Source:
General | |
Identifier | MM385876 |
SMILES |
OCCNC(CO)CCO
|
InChIKey |
LICOKVJRGXIQCD-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177787
Similarity: 0.9048
Similarity to MM177787
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9512 |
Dice metric | 0.95 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198572
Similarity: 0.8095
Similarity to MM198572
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325938
Similarity: 0.7473
Similarity to MM325938
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8553 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+512 more