Identifier: MM221079
2D Structure
3D Structure
Source:
General | |
Identifier | MM221079 |
SMILES |
CC(C)(O)CC(N)CCO
|
InChIKey |
TZGXICJVMVWEPC-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM129973
Similarity: 0.8723
Similarity to MM129973
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.934 |
Dice metric | 0.9318 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221078
Similarity: 0.8515
Similarity to MM221078
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9198 |
Dice metric | 0.9198 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223070
Similarity: 0.7624
Similarity to MM223070
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8665 |
Dice metric | 0.8652 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more