Identifier: MM433225
2D Structure
3D Structure
Source:
General | |
Identifier | MM433225 |
SMILES |
N#CCOC(CO)C(=O)O
|
InChIKey |
HXVDWCGVUIOUIC-UHFFFAOYSA-N
|
MW [Da] |
145.11
Automatically obtained from RDkit software. |
LogP |
-1.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47901
Similarity: 0.8108
Similarity to MM47901
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313000
Similarity: 0.8108
Similarity to MM313000
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380360
Similarity: 0.7521
Similarity to MM380360
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8594 |
Dice metric | 0.8585 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+100 more