Identifier: MM325938
2D Structure
3D Structure
Source:
General | |
Identifier | MM325938 |
SMILES |
CCC(CO)NC(C)CO
|
InChIKey |
JMWVYWNPBUZINO-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198572
Similarity: 0.9067
Similarity to MM198572
Tanimoto metric | 0.9067 |
---|---|
Cosine metric | 0.9522 |
Dice metric | 0.951 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325934
Similarity: 0.8987
Similarity to MM325934
Tanimoto metric | 0.8987 |
---|---|
Cosine metric | 0.9467 |
Dice metric | 0.9467 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149702
Similarity: 0.8933
Similarity to MM149702
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+611 more