Identifier: MM141784
2D Structure
3D Structure
Source:
General | |
Identifier | MM141784 |
SMILES |
C#CC(O)CC(O)CN
|
InChIKey |
ZCBUACXLJAEYCR-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261761
Similarity: 0.7685
Similarity to MM261761
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8691 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112937
Similarity: 0.6988
Similarity to MM112937
Tanimoto metric | 0.6988 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8227 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112747
Similarity: 0.6988
Similarity to MM112747
Tanimoto metric | 0.6988 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8227 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+739 more