Identifier: MM64640
2D Structure
3D Structure
Source:
General | |
Identifier | MM64640 |
SMILES |
COCC(O)CC(O)C#N
|
InChIKey |
HIUGRWKFSFLVMK-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141650
Similarity: 0.7551
Similarity to MM141650
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135083
Similarity: 0.7041
Similarity to MM135083
Tanimoto metric | 0.7041 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8263 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362429
Similarity: 0.6833
Similarity to MM362429
Tanimoto metric | 0.6833 |
---|---|
Cosine metric | 0.8122 |
Dice metric | 0.8119 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+451 more