Identifier: MM376558
2D Structure
3D Structure
Source:
General | |
Identifier | MM376558 |
SMILES |
N#CC(OC=O)C(O)CO
|
InChIKey |
VNBSCDGKFZOSRX-UHFFFAOYSA-N
|
MW [Da] |
145.11
Automatically obtained from RDkit software. |
LogP |
-1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179755
Similarity: 0.7481
Similarity to MM179755
Tanimoto metric | 0.7481 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8559 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348545
Similarity: 0.6093
Similarity to MM348545
Tanimoto metric | 0.6093 |
---|---|
Cosine metric | 0.7595 |
Dice metric | 0.7572 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406618
Similarity: 0.5918
Similarity to MM406618
Tanimoto metric | 0.5918 |
---|---|
Cosine metric | 0.749 |
Dice metric | 0.7436 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+53 more